ATOM 1 N GLY A 1 12.881 -10.141 11.746 1.00 0.00 N ATOM 2 CA GLY A 1 13.307 -10.487 10.400 1.00 0.00 C ATOM 3 C GLY A 1 13.064 -9.329 9.464 1.00 0.00 C ATOM 4 O GLY A 1 12.047 -8.671 9.615 1.00 0.00 O ATOM 5 H1 GLY A 1 11.933 -9.854 11.891 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.374 -10.753 10.446 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.746 -11.363 10.040 1.00 0.00 H ATOM 8 N ILE A 2 13.967 -9.070 8.488 1.00 0.00 N ATOM 9 CA ILE A 2 13.725 -7.994 7.528 1.00 0.00 C ATOM 10 C ILE A 2 12.821 -8.565 6.461 1.00 0.00 C ATOM 11 O ILE A 2 11.771 -7.993 6.216 1.00 0.00 O ATOM 12 CB ILE A 2 15.040 -7.413 6.923 1.00 0.00 C ATOM 13 CG1 ILE A 2 15.925 -6.824 8.066 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.708 -6.345 5.841 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.313 -6.317 7.589 1.00 0.00 C ATOM 16 H ILE A 2 14.778 -9.645 8.367 1.00 0.00 H ATOM 17 HA ILE A 2 13.208 -7.155 8.024 1.00 0.00 H ATOM 18 HB ILE A 2 15.596 -8.231 6.436 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.394 -5.995 8.562 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.105 -7.606 8.822 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.055 -6.762 5.059 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.196 -5.488 6.302 1.00 0.00 H ATOM 23 HG23 ILE A 2 15.618 -5.986 5.339 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.936 -6.058 8.460 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.830 -7.100 7.013 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.221 -5.416 6.966 1.00 0.00 H ATOM 27 N LEU A 3 13.201 -9.692 5.814 1.00 0.00 N ATOM 28 CA LEU A 3 12.348 -10.243 4.764 1.00 0.00 C ATOM 29 C LEU A 3 10.947 -10.448 5.288 1.00 0.00 C ATOM 30 O LEU A 3 10.019 -10.235 4.526 1.00 0.00 O ATOM 31 CB LEU A 3 12.939 -11.520 4.094 1.00 0.00 C ATOM 32 CG LEU A 3 12.986 -12.794 4.998 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.660 -13.609 4.941 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.156 -13.721 4.561 1.00 0.00 C ATOM 35 H LEU A 3 14.066 -10.150 6.025 1.00 0.00 H ATOM 36 HA LEU A 3 12.302 -9.471 3.976 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.370 -11.752 3.179 1.00 0.00 H ATOM 38 HB3 LEU A 3 13.960 -11.251 3.779 1.00 0.00 H ATOM 39 HG LEU A 3 13.180 -12.495 6.041 1.00 0.00 H ATOM 40 HD11 LEU A 3 11.718 -14.472 5.622 1.00 0.00 H ATOM 41 HD12 LEU A 3 11.486 -13.986 3.921 1.00 0.00 H ATOM 42 HD13 LEU A 3 10.788 -13.013 5.232 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.189 -14.631 5.181 1.00 0.00 H ATOM 44 HD22 LEU A 3 15.123 -13.205 4.668 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.033 -14.019 3.508 1.00 0.00 H ATOM 46 N SER A 4 10.761 -10.840 6.572 1.00 0.00 N ATOM 47 CA SER A 4 9.405 -11.014 7.091 1.00 0.00 C ATOM 48 C SER A 4 8.663 -9.702 6.994 1.00 0.00 C ATOM 49 O SER A 4 7.536 -9.679 6.524 1.00 0.00 O ATOM 50 CB SER A 4 9.409 -11.474 8.570 1.00 0.00 C ATOM 51 OG SER A 4 10.058 -10.474 9.370 1.00 0.00 O ATOM 52 H SER A 4 11.533 -11.006 7.188 1.00 0.00 H ATOM 53 HA SER A 4 8.894 -11.795 6.504 1.00 0.00 H ATOM 54 HB2 SER A 4 8.370 -11.617 8.911 1.00 0.00 H ATOM 55 HB3 SER A 4 9.946 -12.435 8.653 1.00 0.00 H ATOM 56 HG SER A 4 10.074 -10.703 10.294 1.00 0.00 H ATOM 57 N SER A 5 9.289 -8.591 7.442 1.00 0.00 N ATOM 58 CA SER A 5 8.622 -7.295 7.364 1.00 0.00 C ATOM 59 C SER A 5 8.312 -6.927 5.930 1.00 0.00 C ATOM 60 O SER A 5 7.230 -6.422 5.674 1.00 0.00 O ATOM 61 CB SER A 5 9.508 -6.186 7.987 1.00 0.00 C ATOM 62 OG SER A 5 9.855 -6.582 9.325 1.00 0.00 O ATOM 63 H SER A 5 10.209 -8.639 7.838 1.00 0.00 H ATOM 64 HA SER A 5 7.686 -7.353 7.946 1.00 0.00 H ATOM 65 HB2 SER A 5 10.424 -6.056 7.388 1.00 0.00 H ATOM 66 HB3 SER A 5 8.957 -5.230 7.999 1.00 0.00 H ATOM 67 HG SER A 5 10.406 -5.943 9.766 1.00 0.00 H ATOM 68 N PHE A 6 9.249 -7.161 4.981 1.00 0.00 N ATOM 69 CA PHE A 6 9.010 -6.746 3.600 1.00 0.00 C ATOM 70 C PHE A 6 7.932 -7.627 3.011 1.00 0.00 C ATOM 71 O PHE A 6 6.898 -7.103 2.632 1.00 0.00 O ATOM 72 CB PHE A 6 10.282 -6.754 2.705 1.00 0.00 C ATOM 73 CG PHE A 6 11.086 -5.449 2.853 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.646 -5.091 4.085 1.00 0.00 C ATOM 75 CD2 PHE A 6 11.264 -4.594 1.757 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.355 -3.895 4.228 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.986 -3.404 1.892 1.00 0.00 C ATOM 78 CZ PHE A 6 12.531 -3.051 3.129 1.00 0.00 C ATOM 79 H PHE A 6 10.101 -7.636 5.208 1.00 0.00 H ATOM 80 HA PHE A 6 8.639 -5.706 3.603 1.00 0.00 H ATOM 81 HB2 PHE A 6 10.928 -7.612 2.942 1.00 0.00 H ATOM 82 HB3 PHE A 6 9.969 -6.867 1.655 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.536 -5.737 4.945 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.844 -4.844 0.788 1.00 0.00 H ATOM 85 HE1 PHE A 6 12.768 -3.619 5.193 1.00 0.00 H ATOM 86 HE2 PHE A 6 12.123 -2.752 1.034 1.00 0.00 H ATOM 87 HZ PHE A 6 13.088 -2.125 3.236 1.00 0.00 H ATOM 88 N LYS A 7 8.130 -8.960 2.917 1.00 0.00 N ATOM 89 CA LYS A 7 7.086 -9.800 2.328 1.00 0.00 C ATOM 90 C LYS A 7 5.754 -9.514 2.985 1.00 0.00 C ATOM 91 O LYS A 7 4.746 -9.564 2.301 1.00 0.00 O ATOM 92 CB LYS A 7 7.420 -11.323 2.355 1.00 0.00 C ATOM 93 CG LYS A 7 7.396 -11.954 3.779 1.00 0.00 C ATOM 94 CD LYS A 7 5.999 -12.463 4.251 1.00 0.00 C ATOM 95 CE LYS A 7 5.784 -13.988 4.024 1.00 0.00 C ATOM 96 NZ LYS A 7 5.861 -14.398 2.603 1.00 0.00 N ATOM 97 H LYS A 7 8.988 -9.375 3.221 1.00 0.00 H ATOM 98 HA LYS A 7 7.013 -9.502 1.267 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.718 -11.859 1.698 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.429 -11.440 1.924 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.119 -12.784 3.842 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.747 -11.183 4.472 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.903 -12.283 5.336 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.186 -11.915 3.754 1.00 0.00 H ATOM 105 HE2 LYS A 7 6.532 -14.551 4.609 1.00 0.00 H ATOM 106 HE3 LYS A 7 4.788 -14.258 4.417 1.00 0.00 H ATOM 107 HZ1 LYS A 7 6.851 -14.273 2.187 1.00 0.00 H ATOM 108 HZ2 LYS A 7 5.157 -13.853 1.990 1.00 0.00 H ATOM 109 HZ3 LYS A 7 5.626 -15.449 2.489 1.00 0.00 H ATOM 110 N GLY A 8 5.704 -9.201 4.300 1.00 0.00 N ATOM 111 CA GLY A 8 4.416 -8.912 4.921 1.00 0.00 C ATOM 112 C GLY A 8 3.822 -7.641 4.360 1.00 0.00 C ATOM 113 O GLY A 8 2.650 -7.644 4.016 1.00 0.00 O ATOM 114 H GLY A 8 6.528 -9.142 4.868 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.734 -9.764 4.762 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.530 -8.775 6.008 1.00 0.00 H ATOM 117 N VAL A 9 4.613 -6.545 4.288 1.00 0.00 N ATOM 118 CA VAL A 9 4.071 -5.248 3.872 1.00 0.00 C ATOM 119 C VAL A 9 4.329 -5.007 2.399 1.00 0.00 C ATOM 120 O VAL A 9 3.386 -4.798 1.651 1.00 0.00 O ATOM 121 CB VAL A 9 4.681 -4.110 4.749 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.161 -2.714 4.305 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.360 -4.350 6.251 1.00 0.00 C ATOM 124 H VAL A 9 5.582 -6.601 4.535 1.00 0.00 H ATOM 125 HA VAL A 9 2.981 -5.214 4.040 1.00 0.00 H ATOM 126 HB VAL A 9 5.779 -4.108 4.643 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.445 -2.501 3.263 1.00 0.00 H ATOM 128 HG12 VAL A 9 3.064 -2.667 4.387 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.592 -1.926 4.942 1.00 0.00 H ATOM 130 HG21 VAL A 9 4.753 -5.320 6.591 1.00 0.00 H ATOM 131 HG22 VAL A 9 4.819 -3.563 6.870 1.00 0.00 H ATOM 132 HG23 VAL A 9 3.273 -4.336 6.421 1.00 0.00 H ATOM 133 N ALA A 10 5.610 -5.013 1.967 1.00 0.00 N ATOM 134 CA ALA A 10 5.940 -4.651 0.591 1.00 0.00 C ATOM 135 C ALA A 10 5.232 -5.491 -0.449 1.00 0.00 C ATOM 136 O ALA A 10 5.044 -4.984 -1.544 1.00 0.00 O ATOM 137 CB ALA A 10 7.467 -4.767 0.332 1.00 0.00 C ATOM 138 H ALA A 10 6.360 -5.218 2.595 1.00 0.00 H ATOM 139 HA ALA A 10 5.651 -3.596 0.461 1.00 0.00 H ATOM 140 HB1 ALA A 10 8.029 -4.149 1.050 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.791 -5.813 0.437 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.709 -4.424 -0.686 1.00 0.00 H ATOM 143 N LYS A 11 4.848 -6.759 -0.167 1.00 0.00 N ATOM 144 CA LYS A 11 4.258 -7.595 -1.217 1.00 0.00 C ATOM 145 C LYS A 11 3.193 -6.884 -2.027 1.00 0.00 C ATOM 146 O LYS A 11 3.170 -7.084 -3.232 1.00 0.00 O ATOM 147 CB LYS A 11 3.681 -8.944 -0.697 1.00 0.00 C ATOM 148 CG LYS A 11 2.488 -8.774 0.284 1.00 0.00 C ATOM 149 CD LYS A 11 1.954 -10.149 0.774 1.00 0.00 C ATOM 150 CE LYS A 11 0.798 -9.976 1.798 1.00 0.00 C ATOM 151 NZ LYS A 11 0.280 -11.284 2.260 1.00 0.00 N ATOM 152 H LYS A 11 5.038 -7.169 0.727 1.00 0.00 H ATOM 153 HA LYS A 11 5.088 -7.843 -1.901 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.343 -9.540 -1.561 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.492 -9.505 -0.206 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.798 -8.164 1.148 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.658 -8.258 -0.222 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.586 -10.725 -0.091 1.00 0.00 H ATOM 159 HD3 LYS A 11 2.764 -10.726 1.245 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.166 -9.405 2.667 1.00 0.00 H ATOM 161 HE3 LYS A 11 -0.020 -9.401 1.333 1.00 0.00 H ATOM 162 HZ1 LYS A 11 -0.524 -11.158 2.973 1.00 0.00 H ATOM 163 HZ2 LYS A 11 1.047 -11.870 2.748 1.00 0.00 H ATOM 164 HZ3 LYS A 11 -0.113 -11.871 1.440 1.00 0.00 H ATOM 165 N GLY A 12 2.314 -6.061 -1.405 1.00 0.00 N ATOM 166 CA GLY A 12 1.251 -5.389 -2.156 1.00 0.00 C ATOM 167 C GLY A 12 1.522 -3.908 -2.265 1.00 0.00 C ATOM 168 O GLY A 12 0.577 -3.135 -2.250 1.00 0.00 O ATOM 169 H GLY A 12 2.376 -5.878 -0.421 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.126 -5.783 -3.176 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.297 -5.547 -1.627 1.00 0.00 H ATOM 172 N VAL A 13 2.804 -3.492 -2.386 1.00 0.00 N ATOM 173 CA VAL A 13 3.106 -2.063 -2.436 1.00 0.00 C ATOM 174 C VAL A 13 2.463 -1.430 -3.647 1.00 0.00 C ATOM 175 O VAL A 13 1.993 -0.313 -3.523 1.00 0.00 O ATOM 176 CB VAL A 13 4.634 -1.750 -2.390 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.390 -2.201 -3.673 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.890 -0.238 -2.140 1.00 0.00 C ATOM 179 H VAL A 13 3.557 -4.147 -2.427 1.00 0.00 H ATOM 180 HA VAL A 13 2.661 -1.622 -1.528 1.00 0.00 H ATOM 181 HB VAL A 13 5.055 -2.295 -1.530 1.00 0.00 H ATOM 182 HG11 VAL A 13 5.053 -1.628 -4.550 1.00 0.00 H ATOM 183 HG12 VAL A 13 6.472 -2.031 -3.553 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.237 -3.270 -3.874 1.00 0.00 H ATOM 185 HG21 VAL A 13 5.966 -0.054 -1.995 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.554 0.348 -3.006 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.357 0.120 -1.244 1.00 0.00 H ATOM 188 N ALA A 14 2.431 -2.099 -4.822 1.00 0.00 N ATOM 189 CA ALA A 14 1.934 -1.430 -6.025 1.00 0.00 C ATOM 190 C ALA A 14 0.597 -0.765 -5.773 1.00 0.00 C ATOM 191 O ALA A 14 0.497 0.440 -5.945 1.00 0.00 O ATOM 192 CB ALA A 14 1.827 -2.402 -7.230 1.00 0.00 C ATOM 193 H ALA A 14 2.799 -3.026 -4.903 1.00 0.00 H ATOM 194 HA ALA A 14 2.670 -0.653 -6.295 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.151 -3.240 -7.002 1.00 0.00 H ATOM 196 HB2 ALA A 14 1.442 -1.871 -8.115 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.819 -2.814 -7.473 1.00 0.00 H ATOM 198 N LYS A 15 -0.442 -1.528 -5.363 1.00 0.00 N ATOM 199 CA LYS A 15 -1.752 -0.917 -5.128 1.00 0.00 C ATOM 200 C LYS A 15 -1.754 -0.113 -3.848 1.00 0.00 C ATOM 201 O LYS A 15 -2.372 0.939 -3.806 1.00 0.00 O ATOM 202 CB LYS A 15 -2.899 -1.972 -5.099 1.00 0.00 C ATOM 203 CG LYS A 15 -2.919 -2.871 -3.827 1.00 0.00 C ATOM 204 CD LYS A 15 -4.093 -3.892 -3.811 1.00 0.00 C ATOM 205 CE LYS A 15 -4.087 -4.927 -4.974 1.00 0.00 C ATOM 206 NZ LYS A 15 -2.820 -5.688 -5.076 1.00 0.00 N ATOM 207 H LYS A 15 -0.322 -2.508 -5.202 1.00 0.00 H ATOM 208 HA LYS A 15 -1.966 -0.239 -5.974 1.00 0.00 H ATOM 209 HB2 LYS A 15 -3.867 -1.446 -5.154 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.795 -2.590 -6.004 1.00 0.00 H ATOM 211 HG2 LYS A 15 -1.966 -3.407 -3.707 1.00 0.00 H ATOM 212 HG3 LYS A 15 -3.052 -2.231 -2.939 1.00 0.00 H ATOM 213 HD2 LYS A 15 -4.048 -4.447 -2.858 1.00 0.00 H ATOM 214 HD3 LYS A 15 -5.050 -3.344 -3.832 1.00 0.00 H ATOM 215 HE2 LYS A 15 -4.914 -5.636 -4.794 1.00 0.00 H ATOM 216 HE3 LYS A 15 -4.299 -4.426 -5.933 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -2.909 -6.497 -5.790 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -2.540 -6.129 -4.130 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -1.995 -5.084 -5.426 1.00 0.00 H ATOM 220 N ASP A 16 -1.087 -0.611 -2.782 1.00 0.00 N ATOM 221 CA ASP A 16 -1.230 0.016 -1.470 1.00 0.00 C ATOM 222 C ASP A 16 -0.542 1.359 -1.389 1.00 0.00 C ATOM 223 O ASP A 16 -0.993 2.186 -0.613 1.00 0.00 O ATOM 224 CB ASP A 16 -0.659 -0.918 -0.370 1.00 0.00 C ATOM 225 CG ASP A 16 -0.910 -0.396 1.019 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.025 0.137 1.267 1.00 0.00 O ATOM 227 OD2 ASP A 16 0.007 -0.521 1.875 1.00 0.00 O ATOM 228 H ASP A 16 -0.526 -1.438 -2.861 1.00 0.00 H ATOM 229 HA ASP A 16 -2.309 0.151 -1.278 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.134 -1.909 -0.447 1.00 0.00 H ATOM 231 HB3 ASP A 16 0.425 -1.037 -0.527 1.00 0.00 H ATOM 232 N LEU A 17 0.544 1.602 -2.160 1.00 0.00 N ATOM 233 CA LEU A 17 1.267 2.869 -2.029 1.00 0.00 C ATOM 234 C LEU A 17 0.281 3.990 -2.283 1.00 0.00 C ATOM 235 O LEU A 17 0.175 4.899 -1.476 1.00 0.00 O ATOM 236 CB LEU A 17 2.489 3.011 -2.992 1.00 0.00 C ATOM 237 CG LEU A 17 3.738 3.683 -2.344 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.898 3.770 -3.376 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.413 5.097 -1.796 1.00 0.00 C ATOM 240 H LEU A 17 0.872 0.911 -2.802 1.00 0.00 H ATOM 241 HA LEU A 17 1.619 2.898 -0.985 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.822 2.019 -3.320 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.201 3.563 -3.900 1.00 0.00 H ATOM 244 HG LEU A 17 4.085 3.056 -1.503 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.150 2.773 -3.767 1.00 0.00 H ATOM 246 HD12 LEU A 17 5.802 4.190 -2.907 1.00 0.00 H ATOM 247 HD13 LEU A 17 4.612 4.415 -4.221 1.00 0.00 H ATOM 248 HD21 LEU A 17 2.960 5.712 -2.587 1.00 0.00 H ATOM 249 HD22 LEU A 17 4.329 5.593 -1.440 1.00 0.00 H ATOM 250 HD23 LEU A 17 2.718 5.035 -0.947 1.00 0.00 H ATOM 251 N ALA A 18 -0.467 3.915 -3.408 1.00 0.00 N ATOM 252 CA ALA A 18 -1.492 4.922 -3.674 1.00 0.00 C ATOM 253 C ALA A 18 -2.482 4.928 -2.534 1.00 0.00 C ATOM 254 O ALA A 18 -2.867 5.996 -2.087 1.00 0.00 O ATOM 255 CB ALA A 18 -2.238 4.642 -5.005 1.00 0.00 C ATOM 256 H ALA A 18 -0.353 3.158 -4.056 1.00 0.00 H ATOM 257 HA ALA A 18 -1.007 5.911 -3.747 1.00 0.00 H ATOM 258 HB1 ALA A 18 -1.534 4.676 -5.850 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.708 3.647 -4.981 1.00 0.00 H ATOM 260 HB3 ALA A 18 -3.019 5.401 -5.166 1.00 0.00 H ATOM 261 N GLY A 19 -2.904 3.745 -2.032 1.00 0.00 N ATOM 262 CA GLY A 19 -3.812 3.728 -0.889 1.00 0.00 C ATOM 263 C GLY A 19 -3.308 4.591 0.247 1.00 0.00 C ATOM 264 O GLY A 19 -4.123 5.237 0.885 1.00 0.00 O ATOM 265 H GLY A 19 -2.614 2.872 -2.431 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.795 4.090 -1.231 1.00 0.00 H ATOM 267 HA3 GLY A 19 -3.938 2.703 -0.504 1.00 0.00 H ATOM 268 N LYS A 20 -1.982 4.616 0.523 1.00 0.00 N ATOM 269 CA LYS A 20 -1.463 5.469 1.596 1.00 0.00 C ATOM 270 C LYS A 20 -1.410 6.912 1.138 1.00 0.00 C ATOM 271 O LYS A 20 -2.132 7.731 1.686 1.00 0.00 O ATOM 272 CB LYS A 20 -0.043 5.050 2.093 1.00 0.00 C ATOM 273 CG LYS A 20 -0.059 3.976 3.218 1.00 0.00 C ATOM 274 CD LYS A 20 -0.755 2.653 2.801 1.00 0.00 C ATOM 275 CE LYS A 20 -0.766 1.608 3.956 1.00 0.00 C ATOM 276 NZ LYS A 20 0.565 1.012 4.226 1.00 0.00 N ATOM 277 H LYS A 20 -1.339 4.071 -0.016 1.00 0.00 H ATOM 278 HA LYS A 20 -2.140 5.423 2.466 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.576 4.701 1.252 1.00 0.00 H ATOM 280 HB3 LYS A 20 0.460 5.935 2.523 1.00 0.00 H ATOM 281 HG2 LYS A 20 0.987 3.770 3.495 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.568 4.391 4.104 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.799 2.869 2.523 1.00 0.00 H ATOM 284 HD3 LYS A 20 -0.244 2.236 1.920 1.00 0.00 H ATOM 285 HE2 LYS A 20 -1.158 2.079 4.873 1.00 0.00 H ATOM 286 HE3 LYS A 20 -1.461 0.794 3.691 1.00 0.00 H ATOM 287 HZ1 LYS A 20 1.002 0.577 3.337 1.00 0.00 H ATOM 288 HZ2 LYS A 20 0.496 0.215 4.955 1.00 0.00 H ATOM 289 HZ3 LYS A 20 1.277 1.717 4.632 1.00 0.00 H ATOM 290 N LEU A 21 -0.542 7.259 0.161 1.00 0.00 N ATOM 291 CA LEU A 21 -0.338 8.672 -0.161 1.00 0.00 C ATOM 292 C LEU A 21 -1.632 9.287 -0.640 1.00 0.00 C ATOM 293 O LEU A 21 -1.959 10.384 -0.214 1.00 0.00 O ATOM 294 CB LEU A 21 0.737 8.917 -1.258 1.00 0.00 C ATOM 295 CG LEU A 21 2.183 8.474 -0.881 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.135 8.732 -2.084 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.731 9.193 0.384 1.00 0.00 C ATOM 298 H LEU A 21 -0.014 6.563 -0.328 1.00 0.00 H ATOM 299 HA LEU A 21 -0.047 9.203 0.760 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.423 8.375 -2.165 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.757 9.993 -1.498 1.00 0.00 H ATOM 302 HG LEU A 21 2.186 7.394 -0.672 1.00 0.00 H ATOM 303 HD11 LEU A 21 4.145 8.349 -1.871 1.00 0.00 H ATOM 304 HD12 LEU A 21 3.208 9.811 -2.290 1.00 0.00 H ATOM 305 HD13 LEU A 21 2.764 8.231 -2.991 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.641 10.284 0.274 1.00 0.00 H ATOM 307 HD22 LEU A 21 3.794 8.942 0.529 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.196 8.880 1.293 1.00 0.00 H ATOM 309 N LEU A 22 -2.371 8.585 -1.526 1.00 0.00 N ATOM 310 CA LEU A 22 -3.612 9.128 -2.069 1.00 0.00 C ATOM 311 C LEU A 22 -4.788 8.533 -1.329 1.00 0.00 C ATOM 312 O LEU A 22 -5.775 8.204 -1.965 1.00 0.00 O ATOM 313 CB LEU A 22 -3.662 8.846 -3.599 1.00 0.00 C ATOM 314 CG LEU A 22 -2.378 9.278 -4.369 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.535 8.946 -5.880 1.00 0.00 C ATOM 316 CD2 LEU A 22 -2.064 10.788 -4.185 1.00 0.00 C ATOM 317 H LEU A 22 -2.093 7.669 -1.814 1.00 0.00 H ATOM 318 HA LEU A 22 -3.692 10.217 -1.922 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.795 7.763 -3.744 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.533 9.354 -4.039 1.00 0.00 H ATOM 321 HG LEU A 22 -1.514 8.701 -3.996 1.00 0.00 H ATOM 322 HD11 LEU A 22 -3.364 9.525 -6.316 1.00 0.00 H ATOM 323 HD12 LEU A 22 -2.742 7.875 -6.023 1.00 0.00 H ATOM 324 HD13 LEU A 22 -1.612 9.192 -6.427 1.00 0.00 H ATOM 325 HD21 LEU A 22 -1.795 11.012 -3.141 1.00 0.00 H ATOM 326 HD22 LEU A 22 -2.936 11.398 -4.468 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.211 11.080 -4.817 1.00 0.00 H ATOM 328 N GLU A 23 -4.733 8.393 0.017 1.00 0.00 N ATOM 329 CA GLU A 23 -5.884 7.837 0.728 1.00 0.00 C ATOM 330 C GLU A 23 -7.076 8.733 0.472 1.00 0.00 C ATOM 331 O GLU A 23 -8.142 8.235 0.147 1.00 0.00 O ATOM 332 CB GLU A 23 -5.629 7.705 2.256 1.00 0.00 C ATOM 333 CG GLU A 23 -6.726 6.859 2.954 1.00 0.00 C ATOM 334 CD GLU A 23 -6.479 6.800 4.440 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.474 6.157 4.847 1.00 0.00 O ATOM 336 OE2 GLU A 23 -7.283 7.392 5.211 1.00 0.00 O ATOM 337 H GLU A 23 -3.931 8.679 0.542 1.00 0.00 H ATOM 338 HA GLU A 23 -6.076 6.831 0.319 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.658 7.213 2.424 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.584 8.705 2.716 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.718 7.291 2.755 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.715 5.828 2.567 1.00 0.00 H ATOM 343 N THR A 24 -6.890 10.068 0.605 1.00 0.00 N ATOM 344 CA THR A 24 -7.988 11.014 0.395 1.00 0.00 C ATOM 345 C THR A 24 -8.816 10.744 -0.844 1.00 0.00 C ATOM 346 O THR A 24 -9.994 11.066 -0.808 1.00 0.00 O ATOM 347 CB THR A 24 -7.478 12.483 0.334 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.624 13.353 0.293 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.568 12.738 -0.899 1.00 0.00 C ATOM 350 H THR A 24 -6.002 10.425 0.901 1.00 0.00 H ATOM 351 HA THR A 24 -8.648 10.935 1.274 1.00 0.00 H ATOM 352 HB THR A 24 -6.907 12.690 1.257 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.389 14.275 0.295 1.00 0.00 H ATOM 354 HG21 THR A 24 -7.151 12.646 -1.826 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.730 12.027 -0.936 1.00 0.00 H ATOM 356 HG23 THR A 24 -6.155 13.758 -0.855 1.00 0.00 H ATOM 357 N LEU A 25 -8.235 10.181 -1.934 1.00 0.00 N ATOM 358 CA LEU A 25 -8.988 9.960 -3.175 1.00 0.00 C ATOM 359 C LEU A 25 -8.888 8.529 -3.673 1.00 0.00 C ATOM 360 O LEU A 25 -9.921 7.972 -4.011 1.00 0.00 O ATOM 361 CB LEU A 25 -8.657 11.063 -4.227 1.00 0.00 C ATOM 362 CG LEU A 25 -7.201 11.080 -4.791 1.00 0.00 C ATOM 363 CD1 LEU A 25 -7.041 10.149 -6.028 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.781 12.522 -5.202 1.00 0.00 C ATOM 365 H LEU A 25 -7.263 9.956 -1.911 1.00 0.00 H ATOM 366 HA LEU A 25 -10.064 10.094 -2.967 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.366 11.000 -5.069 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.849 12.020 -3.714 1.00 0.00 H ATOM 369 HG LEU A 25 -6.505 10.768 -3.999 1.00 0.00 H ATOM 370 HD11 LEU A 25 -5.987 10.117 -6.342 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.641 10.528 -6.870 1.00 0.00 H ATOM 372 HD13 LEU A 25 -7.365 9.121 -5.829 1.00 0.00 H ATOM 373 HD21 LEU A 25 -5.759 12.532 -5.612 1.00 0.00 H ATOM 374 HD22 LEU A 25 -6.801 13.202 -4.337 1.00 0.00 H ATOM 375 HD23 LEU A 25 -7.469 12.912 -5.967 1.00 0.00 H ATOM 376 N LYS A 26 -7.700 7.883 -3.738 1.00 0.00 N ATOM 377 CA LYS A 26 -7.648 6.506 -4.229 1.00 0.00 C ATOM 378 C LYS A 26 -8.516 5.641 -3.347 1.00 0.00 C ATOM 379 O LYS A 26 -9.400 4.980 -3.867 1.00 0.00 O ATOM 380 CB LYS A 26 -6.196 5.942 -4.295 1.00 0.00 C ATOM 381 CG LYS A 26 -6.068 4.422 -4.618 1.00 0.00 C ATOM 382 CD LYS A 26 -6.078 4.036 -6.128 1.00 0.00 C ATOM 383 CE LYS A 26 -7.387 4.381 -6.888 1.00 0.00 C ATOM 384 NZ LYS A 26 -7.496 3.635 -8.164 1.00 0.00 N ATOM 385 H LYS A 26 -6.842 8.325 -3.481 1.00 0.00 H ATOM 386 HA LYS A 26 -8.078 6.523 -5.239 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.603 6.527 -5.016 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.752 6.087 -3.297 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.098 4.077 -4.222 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.837 3.851 -4.080 1.00 0.00 H ATOM 391 HD2 LYS A 26 -5.226 4.510 -6.643 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.933 2.944 -6.182 1.00 0.00 H ATOM 393 HE2 LYS A 26 -8.257 4.146 -6.254 1.00 0.00 H ATOM 394 HE3 LYS A 26 -7.398 5.457 -7.126 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -8.391 3.910 -8.707 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -7.545 2.565 -8.010 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -6.655 3.831 -8.815 1.00 0.00 H ATOM 398 N CYS A 27 -8.290 5.618 -2.014 1.00 0.00 N ATOM 399 CA CYS A 27 -9.086 4.728 -1.172 1.00 0.00 C ATOM 400 C CYS A 27 -10.562 5.028 -1.274 1.00 0.00 C ATOM 401 O CYS A 27 -11.348 4.094 -1.244 1.00 0.00 O ATOM 402 CB CYS A 27 -8.654 4.728 0.317 1.00 0.00 C ATOM 403 SG CYS A 27 -7.186 3.651 0.447 1.00 0.00 S ATOM 404 H CYS A 27 -7.578 6.184 -1.598 1.00 0.00 H ATOM 405 HA CYS A 27 -8.943 3.714 -1.571 1.00 0.00 H ATOM 406 HB2 CYS A 27 -8.441 5.742 0.677 1.00 0.00 H ATOM 407 HB3 CYS A 27 -9.456 4.310 0.940 1.00 0.00 H ATOM 408 N LYS A 28 -10.971 6.307 -1.398 1.00 0.00 N ATOM 409 CA LYS A 28 -12.396 6.591 -1.563 1.00 0.00 C ATOM 410 C LYS A 28 -12.864 5.959 -2.857 1.00 0.00 C ATOM 411 O LYS A 28 -13.959 5.418 -2.884 1.00 0.00 O ATOM 412 CB LYS A 28 -12.707 8.114 -1.553 1.00 0.00 C ATOM 413 CG LYS A 28 -12.790 8.715 -0.119 1.00 0.00 C ATOM 414 CD LYS A 28 -11.540 8.432 0.760 1.00 0.00 C ATOM 415 CE LYS A 28 -11.643 9.123 2.147 1.00 0.00 C ATOM 416 NZ LYS A 28 -10.502 8.760 3.019 1.00 0.00 N ATOM 417 H LYS A 28 -10.305 7.055 -1.430 1.00 0.00 H ATOM 418 HA LYS A 28 -12.958 6.120 -0.738 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.957 8.650 -2.154 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.688 8.280 -2.030 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.930 9.806 -0.206 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.676 8.302 0.392 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.432 7.348 0.924 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.641 8.800 0.247 1.00 0.00 H ATOM 425 HE2 LYS A 28 -11.669 10.217 2.005 1.00 0.00 H ATOM 426 HE3 LYS A 28 -12.584 8.820 2.638 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -9.556 9.032 2.576 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -10.469 7.698 3.222 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -10.560 9.262 3.976 1.00 0.00 H ATOM 430 N ILE A 29 -12.054 6.008 -3.940 1.00 0.00 N ATOM 431 CA ILE A 29 -12.482 5.416 -5.207 1.00 0.00 C ATOM 432 C ILE A 29 -12.487 3.905 -5.088 1.00 0.00 C ATOM 433 O ILE A 29 -13.554 3.319 -5.191 1.00 0.00 O ATOM 434 CB ILE A 29 -11.612 5.918 -6.405 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.856 7.443 -6.637 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.909 5.093 -7.691 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.751 8.126 -7.488 1.00 0.00 C ATOM 438 H ILE A 29 -11.150 6.433 -3.886 1.00 0.00 H ATOM 439 HA ILE A 29 -13.514 5.746 -5.420 1.00 0.00 H ATOM 440 HB ILE A 29 -10.550 5.766 -6.154 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.835 7.592 -7.121 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.888 7.970 -5.671 1.00 0.00 H ATOM 443 HG21 ILE A 29 -11.307 5.444 -8.540 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.670 4.029 -7.543 1.00 0.00 H ATOM 445 HG23 ILE A 29 -12.974 5.176 -7.958 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.947 9.208 -7.550 1.00 0.00 H ATOM 447 HD12 ILE A 29 -9.763 7.981 -7.023 1.00 0.00 H ATOM 448 HD13 ILE A 29 -10.723 7.729 -8.512 1.00 0.00 H ATOM 449 N THR A 30 -11.317 3.250 -4.894 1.00 0.00 N ATOM 450 CA THR A 30 -11.259 1.785 -4.944 1.00 0.00 C ATOM 451 C THR A 30 -11.606 1.101 -3.638 1.00 0.00 C ATOM 452 O THR A 30 -11.501 -0.115 -3.592 1.00 0.00 O ATOM 453 CB THR A 30 -9.891 1.294 -5.504 1.00 0.00 C ATOM 454 OG1 THR A 30 -10.033 -0.062 -5.967 1.00 0.00 O ATOM 455 CG2 THR A 30 -8.752 1.362 -4.451 1.00 0.00 C ATOM 456 H THR A 30 -10.473 3.761 -4.741 1.00 0.00 H ATOM 457 HA THR A 30 -12.006 1.439 -5.679 1.00 0.00 H ATOM 458 HB THR A 30 -9.639 1.936 -6.367 1.00 0.00 H ATOM 459 HG1 THR A 30 -9.237 -0.403 -6.363 1.00 0.00 H ATOM 460 HG21 THR A 30 -8.739 2.330 -3.933 1.00 0.00 H ATOM 461 HG22 THR A 30 -7.776 1.216 -4.941 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.880 0.565 -3.704 1.00 0.00 H ATOM 463 N GLY A 31 -12.022 1.819 -2.567 1.00 0.00 N ATOM 464 CA GLY A 31 -12.392 1.139 -1.324 1.00 0.00 C ATOM 465 C GLY A 31 -11.217 0.723 -0.466 1.00 0.00 C ATOM 466 O GLY A 31 -11.459 0.078 0.543 1.00 0.00 O ATOM 467 H GLY A 31 -12.074 2.818 -2.590 1.00 0.00 H ATOM 468 HA2 GLY A 31 -13.017 1.810 -0.711 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.002 0.250 -1.550 1.00 0.00 H ATOM 470 N CYS A 32 -9.955 1.070 -0.812 1.00 0.00 N ATOM 471 CA CYS A 32 -8.819 0.739 0.056 1.00 0.00 C ATOM 472 C CYS A 32 -8.657 -0.756 0.147 1.00 0.00 C ATOM 473 O CYS A 32 -9.299 -1.509 -0.570 1.00 0.00 O ATOM 474 CB CYS A 32 -8.988 1.387 1.463 1.00 0.00 C ATOM 475 SG CYS A 32 -7.599 2.442 2.027 1.00 0.00 S ATOM 476 H CYS A 32 -9.773 1.568 -1.655 1.00 0.00 H ATOM 477 HA CYS A 32 -7.885 1.095 -0.407 1.00 0.00 H ATOM 478 HB2 CYS A 32 -9.879 2.030 1.477 1.00 0.00 H ATOM 479 HB3 CYS A 32 -9.137 0.612 2.231 1.00 0.00 H TER 480 CYS A 32