ATOM 29 N SER A 3 -8.001 -1.498 -1.208 1.00 0.00 N ATOM 30 CA SER A 3 -7.012 -1.430 -2.279 1.00 0.00 C ATOM 31 C SER A 3 -6.047 -0.272 -2.047 1.00 0.00 C ATOM 32 O SER A 3 -4.883 -0.333 -2.441 1.00 0.00 O ATOM 33 CB SER A 3 -7.713 -1.251 -3.625 1.00 0.00 C ATOM 34 OG SER A 3 -6.766 -0.826 -4.595 1.00 0.00 O ATOM 35 H SER A 3 -8.931 -1.255 -1.396 1.00 0.00 H ATOM 36 HA SER A 3 -6.454 -2.354 -2.297 1.00 0.00 H ATOM 37 HB2 SER A 3 -8.144 -2.189 -3.937 1.00 0.00 H ATOM 38 HB3 SER A 3 -8.499 -0.513 -3.525 1.00 0.00 H ATOM 39 HG SER A 3 -6.611 0.113 -4.467 1.00 0.00 H ATOM 40 N LEU A 4 -6.539 0.782 -1.404 1.00 0.00 N ATOM 41 CA LEU A 4 -5.710 1.950 -1.125 1.00 0.00 C ATOM 42 C LEU A 4 -4.597 1.595 -0.145 1.00 0.00 C ATOM 43 O LEU A 4 -3.497 2.144 -0.213 1.00 0.00 O ATOM 44 CB LEU A 4 -6.570 3.075 -0.541 1.00 0.00 C ATOM 45 CG LEU A 4 -7.353 3.762 -1.661 1.00 0.00 C ATOM 46 CD1 LEU A 4 -8.275 2.748 -2.343 1.00 0.00 C ATOM 47 CD2 LEU A 4 -8.192 4.898 -1.070 1.00 0.00 C ATOM 48 H LEU A 4 -7.475 0.776 -1.112 1.00 0.00 H ATOM 49 HA LEU A 4 -5.267 2.294 -2.048 1.00 0.00 H ATOM 50 HB2 LEU A 4 -7.261 2.660 0.180 1.00 0.00 H ATOM 51 HB3 LEU A 4 -5.934 3.799 -0.053 1.00 0.00 H ATOM 52 HG LEU A 4 -6.661 4.164 -2.388 1.00 0.00 H ATOM 53 HD11 LEU A 4 -7.696 2.126 -3.009 1.00 0.00 H ATOM 54 HD12 LEU A 4 -9.032 3.272 -2.907 1.00 0.00 H ATOM 55 HD13 LEU A 4 -8.748 2.130 -1.594 1.00 0.00 H ATOM 56 HD21 LEU A 4 -8.585 5.509 -1.870 1.00 0.00 H ATOM 57 HD22 LEU A 4 -7.574 5.504 -0.425 1.00 0.00 H ATOM 58 HD23 LEU A 4 -9.009 4.483 -0.500 1.00 0.00 H ATOM 59 N LEU A 5 -4.889 0.672 0.767 1.00 0.00 N ATOM 60 CA LEU A 5 -3.903 0.252 1.756 1.00 0.00 C ATOM 61 C LEU A 5 -2.665 -0.314 1.069 1.00 0.00 C ATOM 62 O LEU A 5 -1.536 -0.001 1.445 1.00 0.00 O ATOM 63 CB LEU A 5 -4.512 -0.809 2.680 1.00 0.00 C ATOM 64 CG LEU A 5 -5.388 -0.132 3.738 1.00 0.00 C ATOM 65 CD1 LEU A 5 -6.403 0.787 3.054 1.00 0.00 C ATOM 66 CD2 LEU A 5 -6.133 -1.201 4.542 1.00 0.00 C ATOM 67 H LEU A 5 -5.781 0.268 0.773 1.00 0.00 H ATOM 68 HA LEU A 5 -3.615 1.107 2.348 1.00 0.00 H ATOM 69 HB2 LEU A 5 -5.114 -1.490 2.096 1.00 0.00 H ATOM 70 HB3 LEU A 5 -3.722 -1.359 3.169 1.00 0.00 H ATOM 71 HG LEU A 5 -4.765 0.451 4.400 1.00 0.00 H ATOM 72 HD11 LEU A 5 -6.848 0.271 2.217 1.00 0.00 H ATOM 73 HD12 LEU A 5 -5.902 1.678 2.703 1.00 0.00 H ATOM 74 HD13 LEU A 5 -7.173 1.061 3.760 1.00 0.00 H ATOM 75 HD21 LEU A 5 -6.904 -1.641 3.928 1.00 0.00 H ATOM 76 HD22 LEU A 5 -6.581 -0.747 5.414 1.00 0.00 H ATOM 77 HD23 LEU A 5 -5.438 -1.967 4.851 1.00 0.00 H ATOM 78 N LEU A 6 -2.884 -1.148 0.059 1.00 0.00 N ATOM 79 CA LEU A 6 -1.776 -1.752 -0.676 1.00 0.00 C ATOM 80 C LEU A 6 -0.805 -0.679 -1.164 1.00 0.00 C ATOM 81 O LEU A 6 0.385 -0.937 -1.336 1.00 0.00 O ATOM 82 CB LEU A 6 -2.313 -2.541 -1.873 1.00 0.00 C ATOM 83 CG LEU A 6 -3.546 -3.346 -1.452 1.00 0.00 C ATOM 84 CD1 LEU A 6 -3.952 -4.289 -2.586 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.219 -4.167 -0.201 1.00 0.00 C ATOM 86 H LEU A 6 -3.804 -1.360 -0.199 1.00 0.00 H ATOM 87 HA LEU A 6 -1.250 -2.428 -0.021 1.00 0.00 H ATOM 88 HB2 LEU A 6 -2.584 -1.856 -2.663 1.00 0.00 H ATOM 89 HB3 LEU A 6 -1.551 -3.217 -2.230 1.00 0.00 H ATOM 90 HG LEU A 6 -4.361 -2.670 -1.239 1.00 0.00 H ATOM 91 HD11 LEU A 6 -4.850 -4.820 -2.309 1.00 0.00 H ATOM 92 HD12 LEU A 6 -3.156 -4.997 -2.769 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.136 -3.715 -3.483 1.00 0.00 H ATOM 94 HD21 LEU A 6 -3.201 -3.517 0.662 1.00 0.00 H ATOM 95 HD22 LEU A 6 -2.253 -4.634 -0.319 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.973 -4.928 -0.063 1.00 0.00 H ATOM 97 N SER A 7 -1.328 0.521 -1.394 1.00 0.00 N ATOM 98 CA SER A 7 -0.507 1.629 -1.872 1.00 0.00 C ATOM 99 C SER A 7 0.730 1.824 -0.995 1.00 0.00 C ATOM 100 O SER A 7 1.800 2.176 -1.491 1.00 0.00 O ATOM 101 CB SER A 7 -1.331 2.915 -1.881 1.00 0.00 C ATOM 102 OG SER A 7 -0.625 3.919 -2.600 1.00 0.00 O ATOM 103 H SER A 7 -2.285 0.663 -1.244 1.00 0.00 H ATOM 104 HA SER A 7 -0.187 1.415 -2.880 1.00 0.00 H ATOM 105 HB2 SER A 7 -2.278 2.735 -2.362 1.00 0.00 H ATOM 106 HB3 SER A 7 -1.502 3.240 -0.864 1.00 0.00 H ATOM 107 HG SER A 7 -1.223 4.292 -3.252 1.00 0.00 H ATOM 108 N LEU A 8 0.579 1.603 0.307 1.00 0.00 N ATOM 109 CA LEU A 8 1.698 1.770 1.231 1.00 0.00 C ATOM 110 C LEU A 8 2.717 0.645 1.064 1.00 0.00 C ATOM 111 O LEU A 8 3.903 0.823 1.339 1.00 0.00 O ATOM 112 CB LEU A 8 1.190 1.813 2.681 1.00 0.00 C ATOM 113 CG LEU A 8 0.810 0.399 3.159 1.00 0.00 C ATOM 114 CD1 LEU A 8 1.965 -0.212 3.962 1.00 0.00 C ATOM 115 CD2 LEU A 8 -0.435 0.474 4.054 1.00 0.00 C ATOM 116 H LEU A 8 -0.296 1.330 0.653 1.00 0.00 H ATOM 117 HA LEU A 8 2.184 2.710 1.013 1.00 0.00 H ATOM 118 HB2 LEU A 8 1.967 2.212 3.318 1.00 0.00 H ATOM 119 HB3 LEU A 8 0.324 2.455 2.733 1.00 0.00 H ATOM 120 HG LEU A 8 0.598 -0.228 2.305 1.00 0.00 H ATOM 121 HD11 LEU A 8 1.929 0.148 4.980 1.00 0.00 H ATOM 122 HD12 LEU A 8 2.907 0.071 3.516 1.00 0.00 H ATOM 123 HD13 LEU A 8 1.875 -1.288 3.958 1.00 0.00 H ATOM 124 HD21 LEU A 8 -0.747 -0.525 4.321 1.00 0.00 H ATOM 125 HD22 LEU A 8 -1.234 0.970 3.524 1.00 0.00 H ATOM 126 HD23 LEU A 8 -0.200 1.030 4.950 1.00 0.00 H ATOM 127 N GLY A 9 2.244 -0.514 0.624 1.00 0.00 N ATOM 128 CA GLY A 9 3.114 -1.669 0.436 1.00 0.00 C ATOM 129 C GLY A 9 4.188 -1.400 -0.614 1.00 0.00 C ATOM 130 O GLY A 9 5.363 -1.692 -0.396 1.00 0.00 O ATOM 131 H GLY A 9 1.292 -0.598 0.430 1.00 0.00 H ATOM 132 HA2 GLY A 9 3.592 -1.908 1.375 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.518 -2.512 0.119 1.00 0.00 H ATOM 134 N LEU A 10 3.784 -0.853 -1.757 1.00 0.00 N ATOM 135 CA LEU A 10 4.738 -0.569 -2.824 1.00 0.00 C ATOM 136 C LEU A 10 5.616 0.623 -2.460 1.00 0.00 C ATOM 137 O LEU A 10 6.728 0.762 -2.969 1.00 0.00 O ATOM 138 CB LEU A 10 3.997 -0.305 -4.143 1.00 0.00 C ATOM 139 CG LEU A 10 3.408 1.117 -4.157 1.00 0.00 C ATOM 140 CD1 LEU A 10 4.337 2.059 -4.933 1.00 0.00 C ATOM 141 CD2 LEU A 10 2.034 1.097 -4.836 1.00 0.00 C ATOM 142 H LEU A 10 2.835 -0.646 -1.885 1.00 0.00 H ATOM 143 HA LEU A 10 5.372 -1.432 -2.952 1.00 0.00 H ATOM 144 HB2 LEU A 10 4.688 -0.418 -4.967 1.00 0.00 H ATOM 145 HB3 LEU A 10 3.200 -1.026 -4.250 1.00 0.00 H ATOM 146 HG LEU A 10 3.300 1.476 -3.143 1.00 0.00 H ATOM 147 HD11 LEU A 10 4.116 3.083 -4.668 1.00 0.00 H ATOM 148 HD12 LEU A 10 4.185 1.922 -5.994 1.00 0.00 H ATOM 149 HD13 LEU A 10 5.364 1.837 -4.688 1.00 0.00 H ATOM 150 HD21 LEU A 10 2.144 0.771 -5.860 1.00 0.00 H ATOM 151 HD22 LEU A 10 1.608 2.090 -4.819 1.00 0.00 H ATOM 152 HD23 LEU A 10 1.381 0.417 -4.309 1.00 0.00 H ATOM 153 N LYS A 11 5.117 1.477 -1.574 1.00 0.00 N ATOM 154 CA LYS A 11 5.879 2.644 -1.153 1.00 0.00 C ATOM 155 C LYS A 11 7.157 2.194 -0.452 1.00 0.00 C ATOM 156 O LYS A 11 8.181 2.875 -0.512 1.00 0.00 O ATOM 157 CB LYS A 11 5.024 3.520 -0.218 1.00 0.00 C ATOM 158 CG LYS A 11 5.904 4.344 0.738 1.00 0.00 C ATOM 159 CD LYS A 11 6.761 5.341 -0.052 1.00 0.00 C ATOM 160 CE LYS A 11 7.953 5.782 0.802 1.00 0.00 C ATOM 161 NZ LYS A 11 8.980 4.702 0.820 1.00 0.00 N ATOM 162 H LYS A 11 4.228 1.317 -1.195 1.00 0.00 H ATOM 163 HA LYS A 11 6.144 3.218 -2.029 1.00 0.00 H ATOM 164 HB2 LYS A 11 4.423 4.191 -0.813 1.00 0.00 H ATOM 165 HB3 LYS A 11 4.373 2.883 0.361 1.00 0.00 H ATOM 166 HG2 LYS A 11 5.269 4.889 1.421 1.00 0.00 H ATOM 167 HG3 LYS A 11 6.546 3.685 1.303 1.00 0.00 H ATOM 168 HD2 LYS A 11 7.121 4.878 -0.957 1.00 0.00 H ATOM 169 HD3 LYS A 11 6.165 6.205 -0.304 1.00 0.00 H ATOM 170 HE2 LYS A 11 8.384 6.680 0.381 1.00 0.00 H ATOM 171 HE3 LYS A 11 7.621 5.980 1.810 1.00 0.00 H ATOM 172 HZ1 LYS A 11 9.218 4.431 -0.156 1.00 0.00 H ATOM 173 HZ2 LYS A 11 8.604 3.875 1.328 1.00 0.00 H ATOM 174 HZ3 LYS A 11 9.837 5.043 1.300 1.00 0.00 H ATOM 175 N LEU A 12 7.092 1.044 0.211 1.00 0.00 N ATOM 176 CA LEU A 12 8.259 0.523 0.916 1.00 0.00 C ATOM 177 C LEU A 12 9.400 0.283 -0.069 1.00 0.00 C ATOM 178 O LEU A 12 10.494 0.821 0.093 1.00 0.00 O ATOM 179 CB LEU A 12 7.900 -0.791 1.629 1.00 0.00 C ATOM 180 CG LEU A 12 7.488 -0.528 3.089 1.00 0.00 C ATOM 181 CD1 LEU A 12 8.733 -0.286 3.949 1.00 0.00 C ATOM 182 CD2 LEU A 12 6.562 0.695 3.172 1.00 0.00 C ATOM 183 H LEU A 12 6.247 0.537 0.227 1.00 0.00 H ATOM 184 HA LEU A 12 8.579 1.248 1.645 1.00 0.00 H ATOM 185 HB2 LEU A 12 7.079 -1.262 1.109 1.00 0.00 H ATOM 186 HB3 LEU A 12 8.753 -1.453 1.614 1.00 0.00 H ATOM 187 HG LEU A 12 6.964 -1.395 3.464 1.00 0.00 H ATOM 188 HD11 LEU A 12 9.488 -1.022 3.712 1.00 0.00 H ATOM 189 HD12 LEU A 12 8.469 -0.370 4.993 1.00 0.00 H ATOM 190 HD13 LEU A 12 9.122 0.702 3.757 1.00 0.00 H ATOM 191 HD21 LEU A 12 5.873 0.566 3.994 1.00 0.00 H ATOM 192 HD22 LEU A 12 6.005 0.792 2.253 1.00 0.00 H ATOM 193 HD23 LEU A 12 7.147 1.588 3.333 1.00 0.00 H ATOM 194 N LEU A 13 9.134 -0.525 -1.091 1.00 0.00 N ATOM 195 CA LEU A 13 10.144 -0.827 -2.102 1.00 0.00 C ATOM 196 C LEU A 13 9.486 -1.056 -3.458 1.00 0.00 C ATOM 197 O LEU A 13 9.975 -0.574 -4.480 1.00 0.00 O ATOM 198 CB LEU A 13 10.936 -2.079 -1.703 1.00 0.00 C ATOM 199 CG LEU A 13 11.886 -1.760 -0.540 1.00 0.00 C ATOM 200 CD1 LEU A 13 12.577 -3.047 -0.088 1.00 0.00 C ATOM 201 CD2 LEU A 13 12.946 -0.741 -0.990 1.00 0.00 C ATOM 202 H LEU A 13 8.242 -0.922 -1.171 1.00 0.00 H ATOM 203 HA LEU A 13 10.823 0.007 -2.183 1.00 0.00 H ATOM 204 HB2 LEU A 13 10.247 -2.854 -1.399 1.00 0.00 H ATOM 205 HB3 LEU A 13 11.510 -2.423 -2.549 1.00 0.00 H ATOM 206 HG LEU A 13 11.320 -1.353 0.284 1.00 0.00 H ATOM 207 HD11 LEU A 13 11.844 -3.722 0.331 1.00 0.00 H ATOM 208 HD12 LEU A 13 13.319 -2.813 0.660 1.00 0.00 H ATOM 209 HD13 LEU A 13 13.056 -3.516 -0.935 1.00 0.00 H ATOM 210 HD21 LEU A 13 13.866 -0.915 -0.450 1.00 0.00 H ATOM 211 HD22 LEU A 13 12.595 0.258 -0.782 1.00 0.00 H ATOM 212 HD23 LEU A 13 13.126 -0.846 -2.050 1.00 0.00 H