ATOM 1 N GLY A 1 20.956 -2.296 13.163 1.00 0.00 N ATOM 2 CA GLY A 1 22.261 -1.878 12.686 1.00 0.00 C ATOM 3 C GLY A 1 22.178 -0.733 11.696 1.00 0.00 C ATOM 4 O GLY A 1 21.232 0.054 11.725 1.00 0.00 O ATOM 5 H1 GLY A 1 20.863 -3.137 13.657 1.00 0.00 H ATOM 6 HA2 GLY A 1 22.858 -1.568 13.530 1.00 0.00 H ATOM 7 HA3 GLY A 1 22.742 -2.718 12.207 1.00 0.00 H ATOM 8 N SER A 2 23.171 -0.638 10.818 1.00 0.00 N ATOM 9 CA SER A 2 23.209 0.422 9.818 1.00 0.00 C ATOM 10 C SER A 2 22.521 -0.020 8.531 1.00 0.00 C ATOM 11 O SER A 2 22.732 -1.134 8.052 1.00 0.00 O ATOM 12 CB SER A 2 24.656 0.824 9.525 1.00 0.00 C ATOM 13 OG SER A 2 24.713 1.838 8.536 1.00 0.00 O ATOM 14 H SER A 2 23.897 -1.296 10.846 1.00 0.00 H ATOM 15 HA SER A 2 22.682 1.275 10.220 1.00 0.00 H ATOM 16 HB2 SER A 2 25.115 1.193 10.429 1.00 0.00 H ATOM 17 HB3 SER A 2 25.201 -0.039 9.170 1.00 0.00 H ATOM 18 HG SER A 2 24.098 1.631 7.829 1.00 0.00 H ATOM 19 N SER A 3 21.696 0.862 7.975 1.00 0.00 N ATOM 20 CA SER A 3 20.973 0.562 6.745 1.00 0.00 C ATOM 21 C SER A 3 21.940 0.231 5.613 1.00 0.00 C ATOM 22 O SER A 3 22.971 0.883 5.451 1.00 0.00 O ATOM 23 CB SER A 3 20.090 1.746 6.346 1.00 0.00 C ATOM 24 OG SER A 3 19.075 1.344 5.442 1.00 0.00 O ATOM 25 H SER A 3 21.569 1.734 8.404 1.00 0.00 H ATOM 26 HA SER A 3 20.346 -0.297 6.930 1.00 0.00 H ATOM 27 HB2 SER A 3 19.626 2.160 7.228 1.00 0.00 H ATOM 28 HB3 SER A 3 20.699 2.502 5.871 1.00 0.00 H ATOM 29 HG SER A 3 18.437 2.055 5.340 1.00 0.00 H ATOM 30 N GLY A 4 21.599 -0.790 4.831 1.00 0.00 N ATOM 31 CA GLY A 4 22.447 -1.191 3.724 1.00 0.00 C ATOM 32 C GLY A 4 22.499 -0.149 2.625 1.00 0.00 C ATOM 33 O GLY A 4 22.154 1.012 2.844 1.00 0.00 O ATOM 34 H GLY A 4 20.766 -1.273 5.007 1.00 0.00 H ATOM 35 HA2 GLY A 4 23.448 -1.359 4.093 1.00 0.00 H ATOM 36 HA3 GLY A 4 22.067 -2.114 3.311 1.00 0.00 H ATOM 37 N SER A 5 22.932 -0.562 1.438 1.00 0.00 N ATOM 38 CA SER A 5 23.033 0.346 0.302 1.00 0.00 C ATOM 39 C SER A 5 21.735 0.360 -0.499 1.00 0.00 C ATOM 40 O SER A 5 21.438 1.324 -1.204 1.00 0.00 O ATOM 41 CB SER A 5 24.199 -0.061 -0.602 1.00 0.00 C ATOM 42 OG SER A 5 24.009 -1.366 -1.122 1.00 0.00 O ATOM 43 H SER A 5 23.193 -1.501 1.326 1.00 0.00 H ATOM 44 HA SER A 5 23.216 1.338 0.686 1.00 0.00 H ATOM 45 HB2 SER A 5 24.273 0.634 -1.424 1.00 0.00 H ATOM 46 HB3 SER A 5 25.116 -0.044 -0.031 1.00 0.00 H ATOM 47 HG SER A 5 23.070 -1.544 -1.207 1.00 0.00 H ATOM 48 N SER A 6 20.965 -0.718 -0.385 1.00 0.00 N ATOM 49 CA SER A 6 19.700 -0.832 -1.101 1.00 0.00 C ATOM 50 C SER A 6 18.634 0.057 -0.467 1.00 0.00 C ATOM 51 O SER A 6 17.881 0.736 -1.165 1.00 0.00 O ATOM 52 CB SER A 6 19.225 -2.287 -1.112 1.00 0.00 C ATOM 53 OG SER A 6 18.425 -2.554 -2.250 1.00 0.00 O ATOM 54 H SER A 6 21.256 -1.454 0.192 1.00 0.00 H ATOM 55 HA SER A 6 19.864 -0.509 -2.118 1.00 0.00 H ATOM 56 HB2 SER A 6 20.083 -2.942 -1.128 1.00 0.00 H ATOM 57 HB3 SER A 6 18.642 -2.478 -0.223 1.00 0.00 H ATOM 58 HG SER A 6 17.534 -2.229 -2.099 1.00 0.00 H ATOM 59 N GLY A 7 18.578 0.048 0.861 1.00 0.00 N ATOM 60 CA GLY A 7 17.602 0.857 1.568 1.00 0.00 C ATOM 61 C GLY A 7 16.511 0.022 2.209 1.00 0.00 C ATOM 62 O GLY A 7 16.789 -1.011 2.817 1.00 0.00 O ATOM 63 H GLY A 7 19.204 -0.513 1.365 1.00 0.00 H ATOM 64 HA2 GLY A 7 18.108 1.422 2.337 1.00 0.00 H ATOM 65 HA3 GLY A 7 17.148 1.545 0.869 1.00 0.00 H ATOM 66 N GLU A 8 15.268 0.471 2.074 1.00 0.00 N ATOM 67 CA GLU A 8 14.132 -0.242 2.648 1.00 0.00 C ATOM 68 C GLU A 8 12.819 0.255 2.050 1.00 0.00 C ATOM 69 O GLU A 8 12.598 1.459 1.922 1.00 0.00 O ATOM 70 CB GLU A 8 14.110 -0.070 4.168 1.00 0.00 C ATOM 71 CG GLU A 8 13.452 -1.227 4.901 1.00 0.00 C ATOM 72 CD GLU A 8 14.057 -2.569 4.537 1.00 0.00 C ATOM 73 OE1 GLU A 8 15.221 -2.591 4.086 1.00 0.00 O ATOM 74 OE2 GLU A 8 13.367 -3.596 4.702 1.00 0.00 O ATOM 75 H GLU A 8 15.110 1.301 1.578 1.00 0.00 H ATOM 76 HA GLU A 8 14.247 -1.290 2.415 1.00 0.00 H ATOM 77 HB2 GLU A 8 15.125 0.023 4.523 1.00 0.00 H ATOM 78 HB3 GLU A 8 13.570 0.834 4.408 1.00 0.00 H ATOM 79 HG2 GLU A 8 13.566 -1.075 5.964 1.00 0.00 H ATOM 80 HG3 GLU A 8 12.401 -1.243 4.652 1.00 0.00 H ATOM 81 N LYS A 9 11.951 -0.682 1.683 1.00 0.00 N ATOM 82 CA LYS A 9 10.659 -0.342 1.099 1.00 0.00 C ATOM 83 C LYS A 9 9.519 -0.958 1.903 1.00 0.00 C ATOM 84 O LYS A 9 9.748 -1.764 2.805 1.00 0.00 O ATOM 85 CB LYS A 9 10.591 -0.823 -0.353 1.00 0.00 C ATOM 86 CG LYS A 9 10.753 -2.326 -0.504 1.00 0.00 C ATOM 87 CD LYS A 9 11.327 -2.690 -1.863 1.00 0.00 C ATOM 88 CE LYS A 9 10.250 -2.704 -2.937 1.00 0.00 C ATOM 89 NZ LYS A 9 9.392 -3.917 -2.847 1.00 0.00 N ATOM 90 H LYS A 9 12.185 -1.626 1.810 1.00 0.00 H ATOM 91 HA LYS A 9 10.559 0.732 1.118 1.00 0.00 H ATOM 92 HB2 LYS A 9 9.635 -0.541 -0.768 1.00 0.00 H ATOM 93 HB3 LYS A 9 11.375 -0.339 -0.917 1.00 0.00 H ATOM 94 HG2 LYS A 9 11.420 -2.686 0.265 1.00 0.00 H ATOM 95 HG3 LYS A 9 9.786 -2.796 -0.394 1.00 0.00 H ATOM 96 HD2 LYS A 9 12.080 -1.965 -2.133 1.00 0.00 H ATOM 97 HD3 LYS A 9 11.776 -3.672 -1.803 1.00 0.00 H ATOM 98 HE2 LYS A 9 9.633 -1.827 -2.821 1.00 0.00 H ATOM 99 HE3 LYS A 9 10.727 -2.682 -3.906 1.00 0.00 H ATOM 100 HZ1 LYS A 9 9.334 -4.385 -3.774 1.00 0.00 H ATOM 101 HZ2 LYS A 9 8.432 -3.653 -2.543 1.00 0.00 H ATOM 102 HZ3 LYS A 9 9.789 -4.586 -2.157 1.00 0.00 H ATOM 103 N PHE A 10 8.291 -0.574 1.570 1.00 0.00 N ATOM 104 CA PHE A 10 7.116 -1.090 2.262 1.00 0.00 C ATOM 105 C PHE A 10 6.027 -1.481 1.267 1.00 0.00 C ATOM 106 O PHE A 10 5.636 -0.686 0.413 1.00 0.00 O ATOM 107 CB PHE A 10 6.575 -0.045 3.241 1.00 0.00 C ATOM 108 CG PHE A 10 7.627 0.529 4.146 1.00 0.00 C ATOM 109 CD1 PHE A 10 8.340 1.657 3.773 1.00 0.00 C ATOM 110 CD2 PHE A 10 7.903 -0.059 5.370 1.00 0.00 C ATOM 111 CE1 PHE A 10 9.309 2.187 4.604 1.00 0.00 C ATOM 112 CE2 PHE A 10 8.870 0.467 6.205 1.00 0.00 C ATOM 113 CZ PHE A 10 9.574 1.592 5.822 1.00 0.00 C ATOM 114 H PHE A 10 8.173 0.071 0.842 1.00 0.00 H ATOM 115 HA PHE A 10 7.415 -1.967 2.814 1.00 0.00 H ATOM 116 HB2 PHE A 10 6.138 0.769 2.682 1.00 0.00 H ATOM 117 HB3 PHE A 10 5.816 -0.500 3.859 1.00 0.00 H ATOM 118 HD1 PHE A 10 8.134 2.125 2.822 1.00 0.00 H ATOM 119 HD2 PHE A 10 7.352 -0.939 5.671 1.00 0.00 H ATOM 120 HE1 PHE A 10 9.858 3.067 4.302 1.00 0.00 H ATOM 121 HE2 PHE A 10 9.075 -0.001 7.157 1.00 0.00 H ATOM 122 HZ PHE A 10 10.331 2.004 6.473 1.00 0.00 H ATOM 123 N ALA A 11 5.543 -2.714 1.383 1.00 0.00 N ATOM 124 CA ALA A 11 4.500 -3.211 0.495 1.00 0.00 C ATOM 125 C ALA A 11 3.221 -3.517 1.268 1.00 0.00 C ATOM 126 O ALA A 11 3.208 -4.373 2.153 1.00 0.00 O ATOM 127 CB ALA A 11 4.982 -4.452 -0.242 1.00 0.00 C ATOM 128 H ALA A 11 5.895 -3.301 2.084 1.00 0.00 H ATOM 129 HA ALA A 11 4.291 -2.445 -0.237 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.205 -5.203 -0.227 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.214 -4.194 -1.265 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.866 -4.838 0.243 1.00 0.00 H ATOM 133 N CYS A 12 2.147 -2.811 0.929 1.00 0.00 N ATOM 134 CA CYS A 12 0.863 -3.005 1.592 1.00 0.00 C ATOM 135 C CYS A 12 0.521 -4.489 1.690 1.00 0.00 C ATOM 136 O CYS A 12 0.812 -5.265 0.780 1.00 0.00 O ATOM 137 CB CYS A 12 -0.241 -2.264 0.836 1.00 0.00 C ATOM 138 SG CYS A 12 -1.887 -2.399 1.605 1.00 0.00 S ATOM 139 H CYS A 12 2.220 -2.142 0.215 1.00 0.00 H ATOM 140 HA CYS A 12 0.940 -2.599 2.589 1.00 0.00 H ATOM 141 HB2 CYS A 12 0.011 -1.214 0.784 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.312 -2.662 -0.165 1.00 0.00 H ATOM 143 N ASP A 13 -0.100 -4.875 2.799 1.00 0.00 N ATOM 144 CA ASP A 13 -0.484 -6.265 3.016 1.00 0.00 C ATOM 145 C ASP A 13 -1.844 -6.557 2.389 1.00 0.00 C ATOM 146 O ASP A 13 -1.963 -7.410 1.509 1.00 0.00 O ATOM 147 CB ASP A 13 -0.521 -6.578 4.512 1.00 0.00 C ATOM 148 CG ASP A 13 -1.386 -7.783 4.830 1.00 0.00 C ATOM 149 OD1 ASP A 13 -1.097 -8.877 4.302 1.00 0.00 O ATOM 150 OD2 ASP A 13 -2.350 -7.631 5.608 1.00 0.00 O ATOM 151 H ASP A 13 -0.306 -4.209 3.488 1.00 0.00 H ATOM 152 HA ASP A 13 0.258 -6.891 2.544 1.00 0.00 H ATOM 153 HB2 ASP A 13 0.483 -6.779 4.856 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.915 -5.724 5.043 1.00 0.00 H ATOM 155 N TYR A 14 -2.867 -5.844 2.847 1.00 0.00 N ATOM 156 CA TYR A 14 -4.219 -6.030 2.334 1.00 0.00 C ATOM 157 C TYR A 14 -4.207 -6.204 0.818 1.00 0.00 C ATOM 158 O TYR A 14 -4.678 -7.213 0.294 1.00 0.00 O ATOM 159 CB TYR A 14 -5.099 -4.838 2.715 1.00 0.00 C ATOM 160 CG TYR A 14 -5.035 -4.482 4.183 1.00 0.00 C ATOM 161 CD1 TYR A 14 -4.018 -3.675 4.678 1.00 0.00 C ATOM 162 CD2 TYR A 14 -5.990 -4.954 5.075 1.00 0.00 C ATOM 163 CE1 TYR A 14 -3.955 -3.348 6.019 1.00 0.00 C ATOM 164 CE2 TYR A 14 -5.936 -4.631 6.417 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.916 -3.828 6.884 1.00 0.00 C ATOM 166 OH TYR A 14 -4.858 -3.505 8.220 1.00 0.00 O ATOM 167 H TYR A 14 -2.709 -5.179 3.549 1.00 0.00 H ATOM 168 HA TYR A 14 -4.625 -6.923 2.785 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.786 -3.973 2.151 1.00 0.00 H ATOM 170 HB3 TYR A 14 -6.127 -5.067 2.473 1.00 0.00 H ATOM 171 HD1 TYR A 14 -3.266 -3.301 3.998 1.00 0.00 H ATOM 172 HD2 TYR A 14 -6.787 -5.583 4.705 1.00 0.00 H ATOM 173 HE1 TYR A 14 -3.157 -2.719 6.386 1.00 0.00 H ATOM 174 HE2 TYR A 14 -6.688 -5.007 7.094 1.00 0.00 H ATOM 175 HH TYR A 14 -4.171 -4.024 8.645 1.00 0.00 H ATOM 176 N CYS A 15 -3.664 -5.213 0.120 1.00 0.00 N ATOM 177 CA CYS A 15 -3.589 -5.254 -1.336 1.00 0.00 C ATOM 178 C CYS A 15 -2.137 -5.300 -1.804 1.00 0.00 C ATOM 179 O CYS A 15 -1.211 -5.169 -1.004 1.00 0.00 O ATOM 180 CB CYS A 15 -4.292 -4.036 -1.938 1.00 0.00 C ATOM 181 SG CYS A 15 -3.416 -2.462 -1.666 1.00 0.00 S ATOM 182 H CYS A 15 -3.304 -4.433 0.595 1.00 0.00 H ATOM 183 HA CYS A 15 -4.090 -6.149 -1.669 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.388 -4.176 -3.005 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.275 -3.945 -1.502 1.00 0.00 H ATOM 186 N SER A 16 -1.947 -5.489 -3.106 1.00 0.00 N ATOM 187 CA SER A 16 -0.609 -5.557 -3.682 1.00 0.00 C ATOM 188 C SER A 16 -0.105 -4.165 -4.051 1.00 0.00 C ATOM 189 O SER A 16 0.426 -3.953 -5.141 1.00 0.00 O ATOM 190 CB SER A 16 -0.608 -6.456 -4.920 1.00 0.00 C ATOM 191 OG SER A 16 0.688 -6.546 -5.484 1.00 0.00 O ATOM 192 H SER A 16 -2.726 -5.587 -3.693 1.00 0.00 H ATOM 193 HA SER A 16 0.050 -5.981 -2.939 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.936 -7.446 -4.642 1.00 0.00 H ATOM 195 HB3 SER A 16 -1.282 -6.048 -5.659 1.00 0.00 H ATOM 196 HG SER A 16 0.670 -7.143 -6.236 1.00 0.00 H ATOM 197 N PHE A 17 -0.277 -3.218 -3.134 1.00 0.00 N ATOM 198 CA PHE A 17 0.159 -1.846 -3.361 1.00 0.00 C ATOM 199 C PHE A 17 1.524 -1.596 -2.725 1.00 0.00 C ATOM 200 O PHE A 17 1.722 -1.841 -1.535 1.00 0.00 O ATOM 201 CB PHE A 17 -0.867 -0.862 -2.796 1.00 0.00 C ATOM 202 CG PHE A 17 -0.356 0.547 -2.696 1.00 0.00 C ATOM 203 CD1 PHE A 17 0.308 0.978 -1.558 1.00 0.00 C ATOM 204 CD2 PHE A 17 -0.539 1.440 -3.739 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.780 2.273 -1.463 1.00 0.00 C ATOM 206 CE2 PHE A 17 -0.068 2.737 -3.650 1.00 0.00 C ATOM 207 CZ PHE A 17 0.591 3.154 -2.510 1.00 0.00 C ATOM 208 H PHE A 17 -0.707 -3.449 -2.284 1.00 0.00 H ATOM 209 HA PHE A 17 0.240 -1.697 -4.427 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.737 -0.853 -3.436 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.156 -1.183 -1.807 1.00 0.00 H ATOM 212 HD1 PHE A 17 0.456 0.289 -0.738 1.00 0.00 H ATOM 213 HD2 PHE A 17 -1.055 1.116 -4.631 1.00 0.00 H ATOM 214 HE1 PHE A 17 1.295 2.596 -0.570 1.00 0.00 H ATOM 215 HE2 PHE A 17 -0.217 3.424 -4.469 1.00 0.00 H ATOM 216 HZ PHE A 17 0.960 4.166 -2.438 1.00 0.00 H ATOM 217 N THR A 18 2.463 -1.106 -3.528 1.00 0.00 N ATOM 218 CA THR A 18 3.810 -0.824 -3.046 1.00 0.00 C ATOM 219 C THR A 18 4.096 0.673 -3.059 1.00 0.00 C ATOM 220 O THR A 18 3.538 1.414 -3.870 1.00 0.00 O ATOM 221 CB THR A 18 4.873 -1.546 -3.894 1.00 0.00 C ATOM 222 OG1 THR A 18 4.570 -2.944 -3.973 1.00 0.00 O ATOM 223 CG2 THR A 18 6.260 -1.356 -3.300 1.00 0.00 C ATOM 224 H THR A 18 2.245 -0.931 -4.467 1.00 0.00 H ATOM 225 HA THR A 18 3.883 -1.185 -2.030 1.00 0.00 H ATOM 226 HB THR A 18 4.863 -1.127 -4.890 1.00 0.00 H ATOM 227 HG1 THR A 18 5.001 -3.406 -3.250 1.00 0.00 H ATOM 228 HG21 THR A 18 6.722 -0.484 -3.738 1.00 0.00 H ATOM 229 HG22 THR A 18 6.864 -2.226 -3.509 1.00 0.00 H ATOM 230 HG23 THR A 18 6.179 -1.222 -2.231 1.00 0.00 H ATOM 231 N CYS A 19 4.968 1.112 -2.159 1.00 0.00 N ATOM 232 CA CYS A 19 5.329 2.522 -2.067 1.00 0.00 C ATOM 233 C CYS A 19 6.671 2.696 -1.363 1.00 0.00 C ATOM 234 O CYS A 19 7.058 1.876 -0.529 1.00 0.00 O ATOM 235 CB CYS A 19 4.244 3.300 -1.321 1.00 0.00 C ATOM 236 SG CYS A 19 4.262 5.080 -1.638 1.00 0.00 S ATOM 237 H CYS A 19 5.380 0.473 -1.540 1.00 0.00 H ATOM 238 HA CYS A 19 5.411 2.908 -3.072 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.275 2.925 -1.616 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.372 3.153 -0.259 1.00 0.00 H ATOM 241 HG CYS A 19 3.037 5.446 -1.984 1.00 0.00 H ATOM 242 N LEU A 20 7.379 3.767 -1.706 1.00 0.00 N ATOM 243 CA LEU A 20 8.680 4.047 -1.109 1.00 0.00 C ATOM 244 C LEU A 20 8.523 4.816 0.200 1.00 0.00 C ATOM 245 O LEU A 20 9.022 4.393 1.243 1.00 0.00 O ATOM 246 CB LEU A 20 9.548 4.846 -2.082 1.00 0.00 C ATOM 247 CG LEU A 20 9.904 4.146 -3.394 1.00 0.00 C ATOM 248 CD1 LEU A 20 10.593 5.113 -4.345 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.786 2.935 -3.130 1.00 0.00 C ATOM 250 H LEU A 20 7.019 4.384 -2.377 1.00 0.00 H ATOM 251 HA LEU A 20 9.160 3.103 -0.902 1.00 0.00 H ATOM 252 HB2 LEU A 20 9.021 5.756 -2.325 1.00 0.00 H ATOM 253 HB3 LEU A 20 10.471 5.091 -1.576 1.00 0.00 H ATOM 254 HG LEU A 20 8.995 3.803 -3.869 1.00 0.00 H ATOM 255 HD11 LEU A 20 11.608 5.277 -4.018 1.00 0.00 H ATOM 256 HD12 LEU A 20 10.060 6.052 -4.352 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.598 4.695 -5.341 1.00 0.00 H ATOM 258 HD21 LEU A 20 10.221 2.032 -3.308 1.00 0.00 H ATOM 259 HD22 LEU A 20 11.124 2.953 -2.104 1.00 0.00 H ATOM 260 HD23 LEU A 20 11.641 2.962 -3.791 1.00 0.00 H ATOM 261 N SER A 21 7.826 5.946 0.137 1.00 0.00 N ATOM 262 CA SER A 21 7.605 6.774 1.316 1.00 0.00 C ATOM 263 C SER A 21 6.779 6.027 2.358 1.00 0.00 C ATOM 264 O SER A 21 5.832 5.314 2.023 1.00 0.00 O ATOM 265 CB SER A 21 6.900 8.075 0.927 1.00 0.00 C ATOM 266 OG SER A 21 6.641 8.876 2.067 1.00 0.00 O ATOM 267 H SER A 21 7.454 6.230 -0.724 1.00 0.00 H ATOM 268 HA SER A 21 8.569 7.011 1.741 1.00 0.00 H ATOM 269 HB2 SER A 21 7.526 8.631 0.246 1.00 0.00 H ATOM 270 HB3 SER A 21 5.962 7.842 0.444 1.00 0.00 H ATOM 271 HG SER A 21 5.958 8.462 2.600 1.00 0.00 H ATOM 272 N LYS A 22 7.144 6.194 3.625 1.00 0.00 N ATOM 273 CA LYS A 22 6.438 5.537 4.718 1.00 0.00 C ATOM 274 C LYS A 22 5.048 6.137 4.907 1.00 0.00 C ATOM 275 O LYS A 22 4.046 5.424 4.885 1.00 0.00 O ATOM 276 CB LYS A 22 7.239 5.660 6.017 1.00 0.00 C ATOM 277 CG LYS A 22 6.503 5.134 7.237 1.00 0.00 C ATOM 278 CD LYS A 22 6.528 3.616 7.291 1.00 0.00 C ATOM 279 CE LYS A 22 5.335 3.013 6.566 1.00 0.00 C ATOM 280 NZ LYS A 22 4.171 2.822 7.475 1.00 0.00 N ATOM 281 H LYS A 22 7.908 6.774 3.829 1.00 0.00 H ATOM 282 HA LYS A 22 6.335 4.492 4.467 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.160 5.107 5.911 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.471 6.702 6.184 1.00 0.00 H ATOM 285 HG2 LYS A 22 6.976 5.523 8.127 1.00 0.00 H ATOM 286 HG3 LYS A 22 5.476 5.467 7.198 1.00 0.00 H ATOM 287 HD2 LYS A 22 7.435 3.262 6.824 1.00 0.00 H ATOM 288 HD3 LYS A 22 6.507 3.301 8.325 1.00 0.00 H ATOM 289 HE2 LYS A 22 5.048 3.673 5.761 1.00 0.00 H ATOM 290 HE3 LYS A 22 5.624 2.055 6.159 1.00 0.00 H ATOM 291 HZ1 LYS A 22 4.455 2.268 8.307 1.00 0.00 H ATOM 292 HZ2 LYS A 22 3.409 2.318 6.978 1.00 0.00 H ATOM 293 HZ3 LYS A 22 3.811 3.745 7.792 1.00 0.00 H ATOM 294 N GLY A 23 4.997 7.453 5.090 1.00 0.00 N ATOM 295 CA GLY A 23 3.725 8.126 5.278 1.00 0.00 C ATOM 296 C GLY A 23 2.717 7.772 4.202 1.00 0.00 C ATOM 297 O GLY A 23 1.532 7.594 4.486 1.00 0.00 O ATOM 298 H GLY A 23 5.829 7.971 5.098 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.321 7.848 6.240 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.890 9.194 5.262 1.00 0.00 H ATOM 301 N HIS A 24 3.187 7.671 2.963 1.00 0.00 N ATOM 302 CA HIS A 24 2.318 7.337 1.840 1.00 0.00 C ATOM 303 C HIS A 24 1.528 6.063 2.125 1.00 0.00 C ATOM 304 O HIS A 24 0.298 6.056 2.066 1.00 0.00 O ATOM 305 CB HIS A 24 3.141 7.166 0.563 1.00 0.00 C ATOM 306 CG HIS A 24 3.343 8.442 -0.194 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.830 8.658 -1.455 1.00 0.00 N ATOM 308 CD2 HIS A 24 4.007 9.574 0.139 1.00 0.00 C ATOM 309 CE1 HIS A 24 3.170 9.867 -1.866 1.00 0.00 C ATOM 310 NE2 HIS A 24 3.884 10.444 -0.916 1.00 0.00 N ATOM 311 H HIS A 24 4.141 7.824 2.800 1.00 0.00 H ATOM 312 HA HIS A 24 1.624 8.152 1.704 1.00 0.00 H ATOM 313 HB2 HIS A 24 4.115 6.776 0.820 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.640 6.467 -0.090 1.00 0.00 H ATOM 315 HD1 HIS A 24 2.296 8.020 -1.973 1.00 0.00 H ATOM 316 HD2 HIS A 24 4.536 9.759 1.064 1.00 0.00 H ATOM 317 HE1 HIS A 24 2.908 10.309 -2.815 1.00 0.00 H ATOM 318 N LEU A 25 2.243 4.986 2.432 1.00 0.00 N ATOM 319 CA LEU A 25 1.610 3.705 2.726 1.00 0.00 C ATOM 320 C LEU A 25 0.602 3.844 3.862 1.00 0.00 C ATOM 321 O LEU A 25 -0.531 3.370 3.763 1.00 0.00 O ATOM 322 CB LEU A 25 2.668 2.663 3.091 1.00 0.00 C ATOM 323 CG LEU A 25 2.139 1.312 3.575 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.383 0.604 2.462 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.281 0.443 4.083 1.00 0.00 C ATOM 326 H LEU A 25 3.220 5.053 2.464 1.00 0.00 H ATOM 327 HA LEU A 25 1.090 3.382 1.836 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.274 2.486 2.216 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.283 3.079 3.876 1.00 0.00 H ATOM 330 HG LEU A 25 1.452 1.473 4.394 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.649 1.042 1.512 1.00 0.00 H ATOM 332 HD12 LEU A 25 0.321 0.712 2.623 1.00 0.00 H ATOM 333 HD13 LEU A 25 1.642 -0.445 2.461 1.00 0.00 H ATOM 334 HD21 LEU A 25 2.882 -0.372 4.668 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.940 1.039 4.697 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.833 0.047 3.242 1.00 0.00 H ATOM 337 N LYS A 26 1.020 4.497 4.940 1.00 0.00 N ATOM 338 CA LYS A 26 0.153 4.702 6.095 1.00 0.00 C ATOM 339 C LYS A 26 -1.177 5.319 5.675 1.00 0.00 C ATOM 340 O LYS A 26 -2.240 4.743 5.904 1.00 0.00 O ATOM 341 CB LYS A 26 0.843 5.603 7.123 1.00 0.00 C ATOM 342 CG LYS A 26 0.021 5.832 8.379 1.00 0.00 C ATOM 343 CD LYS A 26 0.552 7.006 9.186 1.00 0.00 C ATOM 344 CE LYS A 26 1.863 6.661 9.875 1.00 0.00 C ATOM 345 NZ LYS A 26 3.036 6.916 8.995 1.00 0.00 N ATOM 346 H LYS A 26 1.934 4.852 4.960 1.00 0.00 H ATOM 347 HA LYS A 26 -0.036 3.739 6.543 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.781 5.150 7.409 1.00 0.00 H ATOM 349 HB3 LYS A 26 1.041 6.562 6.667 1.00 0.00 H ATOM 350 HG2 LYS A 26 -1.001 6.036 8.098 1.00 0.00 H ATOM 351 HG3 LYS A 26 0.058 4.941 8.990 1.00 0.00 H ATOM 352 HD2 LYS A 26 0.716 7.842 8.523 1.00 0.00 H ATOM 353 HD3 LYS A 26 -0.179 7.275 9.935 1.00 0.00 H ATOM 354 HE2 LYS A 26 1.955 7.262 10.767 1.00 0.00 H ATOM 355 HE3 LYS A 26 1.848 5.615 10.146 1.00 0.00 H ATOM 356 HZ1 LYS A 26 2.876 7.771 8.424 1.00 0.00 H ATOM 357 HZ2 LYS A 26 3.186 6.109 8.356 1.00 0.00 H ATOM 358 HZ3 LYS A 26 3.892 7.052 9.570 1.00 0.00 H ATOM 359 N VAL A 27 -1.110 6.494 5.056 1.00 0.00 N ATOM 360 CA VAL A 27 -2.309 7.188 4.601 1.00 0.00 C ATOM 361 C VAL A 27 -3.109 6.324 3.633 1.00 0.00 C ATOM 362 O VAL A 27 -4.340 6.298 3.679 1.00 0.00 O ATOM 363 CB VAL A 27 -1.959 8.521 3.914 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.217 9.201 3.395 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.208 9.433 4.873 1.00 0.00 C ATOM 366 H VAL A 27 -0.233 6.904 4.902 1.00 0.00 H ATOM 367 HA VAL A 27 -2.919 7.402 5.467 1.00 0.00 H ATOM 368 HB VAL A 27 -1.317 8.311 3.072 1.00 0.00 H ATOM 369 HG11 VAL A 27 -4.046 8.971 4.049 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.064 10.270 3.368 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.435 8.842 2.400 1.00 0.00 H ATOM 372 HG21 VAL A 27 -1.355 9.090 5.886 1.00 0.00 H ATOM 373 HG22 VAL A 27 -0.155 9.414 4.635 1.00 0.00 H ATOM 374 HG23 VAL A 27 -1.581 10.442 4.777 1.00 0.00 H ATOM 375 N HIS A 28 -2.403 5.618 2.756 1.00 0.00 N ATOM 376 CA HIS A 28 -3.048 4.751 1.776 1.00 0.00 C ATOM 377 C HIS A 28 -4.032 3.803 2.453 1.00 0.00 C ATOM 378 O HIS A 28 -5.208 3.752 2.092 1.00 0.00 O ATOM 379 CB HIS A 28 -1.999 3.950 1.004 1.00 0.00 C ATOM 380 CG HIS A 28 -2.516 2.654 0.460 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.484 2.581 -0.519 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.192 1.375 0.764 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.735 1.313 -0.793 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.964 0.561 -0.029 1.00 0.00 N ATOM 385 H HIS A 28 -1.425 5.681 2.768 1.00 0.00 H ATOM 386 HA HIS A 28 -3.589 5.379 1.084 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.645 4.541 0.171 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.169 3.729 1.660 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.923 3.345 -0.947 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.463 1.053 1.494 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.448 0.953 -1.519 1.00 0.00 H ATOM 392 N ILE A 29 -3.544 3.054 3.436 1.00 0.00 N ATOM 393 CA ILE A 29 -4.381 2.108 4.163 1.00 0.00 C ATOM 394 C ILE A 29 -5.313 2.830 5.130 1.00 0.00 C ATOM 395 O ILE A 29 -6.450 2.409 5.341 1.00 0.00 O ATOM 396 CB ILE A 29 -3.531 1.093 4.950 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.446 0.498 4.050 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.413 -0.006 5.522 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.299 -0.123 4.816 1.00 0.00 C ATOM 400 H ILE A 29 -2.598 3.140 3.678 1.00 0.00 H ATOM 401 HA ILE A 29 -4.976 1.567 3.442 1.00 0.00 H ATOM 402 HB ILE A 29 -3.062 1.611 5.773 1.00 0.00 H ATOM 403 HG12 ILE A 29 -2.882 -0.268 3.428 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.042 1.279 3.422 1.00 0.00 H ATOM 405 HG21 ILE A 29 -3.905 -0.483 6.347 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.340 0.423 5.872 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.621 -0.737 4.756 1.00 0.00 H ATOM 408 HD11 ILE A 29 -0.382 0.395 4.575 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.488 -0.043 5.876 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.205 -1.164 4.544 1.00 0.00 H ATOM 411 N GLU A 30 -4.825 3.921 5.712 1.00 0.00 N ATOM 412 CA GLU A 30 -5.616 4.702 6.656 1.00 0.00 C ATOM 413 C GLU A 30 -6.831 5.317 5.968 1.00 0.00 C ATOM 414 O GLU A 30 -7.730 5.842 6.626 1.00 0.00 O ATOM 415 CB GLU A 30 -4.760 5.803 7.285 1.00 0.00 C ATOM 416 CG GLU A 30 -4.003 5.354 8.523 1.00 0.00 C ATOM 417 CD GLU A 30 -4.829 5.478 9.789 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.330 6.589 10.063 1.00 0.00 O ATOM 419 OE2 GLU A 30 -4.975 4.465 10.505 1.00 0.00 O ATOM 420 H GLU A 30 -3.911 4.206 5.503 1.00 0.00 H ATOM 421 HA GLU A 30 -5.957 4.036 7.434 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.042 6.146 6.554 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.401 6.627 7.560 1.00 0.00 H ATOM 424 HG2 GLU A 30 -3.716 4.320 8.399 1.00 0.00 H ATOM 425 HG3 GLU A 30 -3.116 5.962 8.628 1.00 0.00 H ATOM 426 N ARG A 31 -6.850 5.249 4.641 1.00 0.00 N ATOM 427 CA ARG A 31 -7.953 5.801 3.864 1.00 0.00 C ATOM 428 C ARG A 31 -8.592 4.727 2.988 1.00 0.00 C ATOM 429 O ARG A 31 -9.774 4.416 3.131 1.00 0.00 O ATOM 430 CB ARG A 31 -7.463 6.959 2.993 1.00 0.00 C ATOM 431 CG ARG A 31 -6.777 8.064 3.780 1.00 0.00 C ATOM 432 CD ARG A 31 -7.782 9.072 4.315 1.00 0.00 C ATOM 433 NE ARG A 31 -7.261 9.807 5.465 1.00 0.00 N ATOM 434 CZ ARG A 31 -6.440 10.847 5.361 1.00 0.00 C ATOM 435 NH1 ARG A 31 -6.050 11.272 4.168 1.00 0.00 N ATOM 436 NH2 ARG A 31 -6.009 11.464 6.454 1.00 0.00 N ATOM 437 H ARG A 31 -6.105 4.818 4.174 1.00 0.00 H ATOM 438 HA ARG A 31 -8.694 6.171 4.556 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.761 6.576 2.267 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.307 7.386 2.475 1.00 0.00 H ATOM 441 HG2 ARG A 31 -6.246 7.626 4.612 1.00 0.00 H ATOM 442 HG3 ARG A 31 -6.079 8.574 3.133 1.00 0.00 H ATOM 443 HD2 ARG A 31 -8.022 9.774 3.530 1.00 0.00 H ATOM 444 HD3 ARG A 31 -8.677 8.545 4.612 1.00 0.00 H ATOM 445 HE ARG A 31 -7.536 9.510 6.356 1.00 0.00 H ATOM 446 HH11 ARG A 31 -6.374 10.809 3.343 1.00 0.00 H ATOM 447 HH12 ARG A 31 -5.433 12.055 4.093 1.00 0.00 H ATOM 448 HH21 ARG A 31 -6.301 11.147 7.356 1.00 0.00 H ATOM 449 HH22 ARG A 31 -5.391 12.246 6.375 1.00 0.00 H ATOM 450 N VAL A 32 -7.801 4.163 2.081 1.00 0.00 N ATOM 451 CA VAL A 32 -8.288 3.124 1.182 1.00 0.00 C ATOM 452 C VAL A 32 -8.889 1.960 1.962 1.00 0.00 C ATOM 453 O VAL A 32 -10.081 1.674 1.851 1.00 0.00 O ATOM 454 CB VAL A 32 -7.161 2.593 0.275 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.651 1.412 -0.549 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.636 3.700 -0.625 1.00 0.00 C ATOM 457 H VAL A 32 -6.867 4.453 2.015 1.00 0.00 H ATOM 458 HA VAL A 32 -9.052 3.557 0.554 1.00 0.00 H ATOM 459 HB VAL A 32 -6.351 2.253 0.903 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.073 1.344 -1.459 1.00 0.00 H ATOM 461 HG12 VAL A 32 -7.535 0.502 0.021 1.00 0.00 H ATOM 462 HG13 VAL A 32 -8.693 1.552 -0.795 1.00 0.00 H ATOM 463 HG21 VAL A 32 -6.222 4.492 -0.019 1.00 0.00 H ATOM 464 HG22 VAL A 32 -5.868 3.303 -1.273 1.00 0.00 H ATOM 465 HG23 VAL A 32 -7.445 4.092 -1.225 1.00 0.00 H ATOM 466 N HIS A 33 -8.055 1.291 2.752 1.00 0.00 N ATOM 467 CA HIS A 33 -8.504 0.158 3.553 1.00 0.00 C ATOM 468 C HIS A 33 -9.171 0.632 4.840 1.00 0.00 C ATOM 469 O HIS A 33 -8.570 0.592 5.914 1.00 0.00 O ATOM 470 CB HIS A 33 -7.327 -0.760 3.882 1.00 0.00 C ATOM 471 CG HIS A 33 -6.667 -1.346 2.672 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.249 -2.327 1.898 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.467 -1.081 2.102 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.436 -2.642 0.906 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.348 -1.901 1.007 1.00 0.00 N ATOM 476 H HIS A 33 -7.116 1.566 2.798 1.00 0.00 H ATOM 477 HA HIS A 33 -9.227 -0.394 2.971 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.582 -0.198 4.426 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.676 -1.576 4.498 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.127 -2.733 2.053 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.739 -0.361 2.446 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.627 -3.381 0.141 1.00 0.00 H ATOM 483 N LYS A 34 -10.415 1.083 4.726 1.00 0.00 N ATOM 484 CA LYS A 34 -11.164 1.565 5.880 1.00 0.00 C ATOM 485 C LYS A 34 -12.457 0.776 6.058 1.00 0.00 C ATOM 486 O LYS A 34 -13.519 1.192 5.594 1.00 0.00 O ATOM 487 CB LYS A 34 -11.480 3.054 5.722 1.00 0.00 C ATOM 488 CG LYS A 34 -12.271 3.634 6.882 1.00 0.00 C ATOM 489 CD LYS A 34 -13.093 4.837 6.451 1.00 0.00 C ATOM 490 CE LYS A 34 -12.298 6.128 6.575 1.00 0.00 C ATOM 491 NZ LYS A 34 -11.938 6.424 7.989 1.00 0.00 N ATOM 492 H LYS A 34 -10.841 1.090 3.842 1.00 0.00 H ATOM 493 HA LYS A 34 -10.549 1.427 6.756 1.00 0.00 H ATOM 494 HB2 LYS A 34 -10.552 3.600 5.638 1.00 0.00 H ATOM 495 HB3 LYS A 34 -12.054 3.194 4.817 1.00 0.00 H ATOM 496 HG2 LYS A 34 -12.938 2.876 7.267 1.00 0.00 H ATOM 497 HG3 LYS A 34 -11.584 3.939 7.658 1.00 0.00 H ATOM 498 HD2 LYS A 34 -13.390 4.709 5.421 1.00 0.00 H ATOM 499 HD3 LYS A 34 -13.972 4.904 7.076 1.00 0.00 H ATOM 500 HE2 LYS A 34 -11.394 6.036 5.994 1.00 0.00 H ATOM 501 HE3 LYS A 34 -12.894 6.941 6.187 1.00 0.00 H ATOM 502 HZ1 LYS A 34 -12.374 5.724 8.623 1.00 0.00 H ATOM 503 HZ2 LYS A 34 -12.276 7.372 8.253 1.00 0.00 H ATOM 504 HZ3 LYS A 34 -10.906 6.391 8.110 1.00 0.00 H ATOM 505 N LYS A 35 -12.361 -0.364 6.733 1.00 0.00 N ATOM 506 CA LYS A 35 -13.523 -1.211 6.975 1.00 0.00 C ATOM 507 C LYS A 35 -14.645 -0.418 7.639 1.00 0.00 C ATOM 508 O LYS A 35 -14.428 0.691 8.128 1.00 0.00 O ATOM 509 CB LYS A 35 -13.137 -2.403 7.854 1.00 0.00 C ATOM 510 CG LYS A 35 -12.729 -2.012 9.264 1.00 0.00 C ATOM 511 CD LYS A 35 -12.406 -3.232 10.110 1.00 0.00 C ATOM 512 CE LYS A 35 -13.664 -3.997 10.489 1.00 0.00 C ATOM 513 NZ LYS A 35 -14.078 -4.949 9.421 1.00 0.00 N ATOM 514 H LYS A 35 -11.487 -0.643 7.078 1.00 0.00 H ATOM 515 HA LYS A 35 -13.872 -1.576 6.022 1.00 0.00 H ATOM 516 HB2 LYS A 35 -13.980 -3.075 7.919 1.00 0.00 H ATOM 517 HB3 LYS A 35 -12.309 -2.921 7.393 1.00 0.00 H ATOM 518 HG2 LYS A 35 -11.855 -1.380 9.214 1.00 0.00 H ATOM 519 HG3 LYS A 35 -13.542 -1.469 9.727 1.00 0.00 H ATOM 520 HD2 LYS A 35 -11.756 -3.887 9.548 1.00 0.00 H ATOM 521 HD3 LYS A 35 -11.904 -2.911 11.012 1.00 0.00 H ATOM 522 HE2 LYS A 35 -13.475 -4.548 11.397 1.00 0.00 H ATOM 523 HE3 LYS A 35 -14.463 -3.290 10.657 1.00 0.00 H ATOM 524 HZ1 LYS A 35 -15.071 -4.787 9.162 1.00 0.00 H ATOM 525 HZ2 LYS A 35 -13.973 -5.929 9.756 1.00 0.00 H ATOM 526 HZ3 LYS A 35 -13.485 -4.819 8.577 1.00 0.00 H ATOM 527 N ILE A 36 -15.842 -0.995 7.654 1.00 0.00 N ATOM 528 CA ILE A 36 -16.996 -0.343 8.260 1.00 0.00 C ATOM 529 C ILE A 36 -17.385 -1.020 9.570 1.00 0.00 C ATOM 530 O ILE A 36 -17.204 -2.226 9.736 1.00 0.00 O ATOM 531 CB ILE A 36 -18.209 -0.350 7.312 1.00 0.00 C ATOM 532 CG1 ILE A 36 -19.331 0.525 7.876 1.00 0.00 C ATOM 533 CG2 ILE A 36 -18.700 -1.773 7.091 1.00 0.00 C ATOM 534 CD1 ILE A 36 -20.393 0.876 6.859 1.00 0.00 C ATOM 535 H ILE A 36 -15.951 -1.880 7.248 1.00 0.00 H ATOM 536 HA ILE A 36 -16.729 0.685 8.463 1.00 0.00 H ATOM 537 HB ILE A 36 -17.896 0.049 6.359 1.00 0.00 H ATOM 538 HG12 ILE A 36 -19.811 0.003 8.689 1.00 0.00 H ATOM 539 HG13 ILE A 36 -18.906 1.447 8.246 1.00 0.00 H ATOM 540 HG21 ILE A 36 -19.050 -2.182 8.027 1.00 0.00 H ATOM 541 HG22 ILE A 36 -19.510 -1.767 6.377 1.00 0.00 H ATOM 542 HG23 ILE A 36 -17.891 -2.379 6.713 1.00 0.00 H ATOM 543 HD11 ILE A 36 -21.294 0.318 7.071 1.00 0.00 H ATOM 544 HD12 ILE A 36 -20.606 1.934 6.911 1.00 0.00 H ATOM 545 HD13 ILE A 36 -20.041 0.627 5.869 1.00 0.00 H ATOM 546 N LYS A 37 -17.921 -0.235 10.499 1.00 0.00 N ATOM 547 CA LYS A 37 -18.339 -0.758 11.794 1.00 0.00 C ATOM 548 C LYS A 37 -19.147 0.281 12.565 1.00 0.00 C ATOM 549 O LYS A 37 -18.632 1.366 12.832 1.00 0.00 O ATOM 550 CB LYS A 37 -17.119 -1.182 12.614 1.00 0.00 C ATOM 551 CG LYS A 37 -17.451 -2.129 13.754 1.00 0.00 C ATOM 552 CD LYS A 37 -17.910 -1.373 14.990 1.00 0.00 C ATOM 553 CE LYS A 37 -18.834 -2.222 15.851 1.00 0.00 C ATOM 554 NZ LYS A 37 -20.261 -2.062 15.457 1.00 0.00 N ATOM 555 H LYS A 37 -18.040 0.719 10.307 1.00 0.00 H ATOM 556 HA LYS A 37 -18.962 -1.622 11.618 1.00 0.00 H ATOM 557 HB2 LYS A 37 -16.414 -1.674 11.960 1.00 0.00 H ATOM 558 HB3 LYS A 37 -16.655 -0.299 13.030 1.00 0.00 H ATOM 559 HG2 LYS A 37 -18.241 -2.795 13.439 1.00 0.00 H ATOM 560 HG3 LYS A 37 -16.570 -2.704 14.001 1.00 0.00 H ATOM 561 HD2 LYS A 37 -17.045 -1.097 15.575 1.00 0.00 H ATOM 562 HD3 LYS A 37 -18.438 -0.482 14.681 1.00 0.00 H ATOM 563 HE2 LYS A 37 -18.553 -3.258 15.744 1.00 0.00 H ATOM 564 HE3 LYS A 37 -18.718 -1.922 16.882 1.00 0.00 H ATOM 565 HZ1 LYS A 37 -20.818 -2.874 15.792 1.00 0.00 H ATOM 566 HZ2 LYS A 37 -20.341 -2.005 14.421 1.00 0.00 H ATOM 567 HZ3 LYS A 37 -20.651 -1.192 15.872 1.00 0.00 H TER 568 LYS A 37 HETATM 569 ZN ZN A 101 -3.588 -1.422 0.266 1.00 0.00 ZN