ATOM 1 N GLY A -1 -10.365 5.172 10.817 1.00 0.00 N ATOM 2 CA GLY A -1 -9.959 3.800 11.206 1.00 0.00 C ATOM 3 C GLY A -1 -9.997 2.849 10.033 1.00 0.00 C ATOM 4 O GLY A -1 -10.907 2.921 9.207 1.00 0.00 O ATOM 5 H1 GLY A -1 -9.710 5.548 10.104 1.00 0.00 H ATOM 6 H2 GLY A -1 -10.358 5.797 11.644 1.00 0.00 H ATOM 7 H3 GLY A -1 -11.324 5.157 10.414 1.00 0.00 H ATOM 8 HA2 GLY A -1 -8.954 3.829 11.601 1.00 0.00 H ATOM 9 HA3 GLY A -1 -10.628 3.438 11.973 1.00 0.00 H ATOM 10 N SER A 0 -9.014 1.961 9.957 1.00 0.00 N ATOM 11 CA SER A 0 -8.913 1.013 8.857 1.00 0.00 C ATOM 12 C SER A 0 -10.078 0.024 8.873 1.00 0.00 C ATOM 13 O SER A 0 -10.736 -0.195 7.859 1.00 0.00 O ATOM 14 CB SER A 0 -7.585 0.259 8.944 1.00 0.00 C ATOM 15 OG SER A 0 -6.495 1.157 9.079 1.00 0.00 O ATOM 16 H SER A 0 -8.331 1.943 10.662 1.00 0.00 H ATOM 17 HA SER A 0 -8.940 1.570 7.932 1.00 0.00 H ATOM 18 HB2 SER A 0 -7.602 -0.396 9.802 1.00 0.00 H ATOM 19 HB3 SER A 0 -7.445 -0.326 8.048 1.00 0.00 H ATOM 20 HG SER A 0 -6.426 1.694 8.277 1.00 0.00 H ATOM 21 N MET A 1 -10.331 -0.571 10.031 1.00 0.00 N ATOM 22 CA MET A 1 -11.413 -1.536 10.169 1.00 0.00 C ATOM 23 C MET A 1 -12.519 -0.977 11.051 1.00 0.00 C ATOM 24 O MET A 1 -12.568 -1.247 12.253 1.00 0.00 O ATOM 25 CB MET A 1 -10.903 -2.864 10.745 1.00 0.00 C ATOM 26 CG MET A 1 -10.148 -3.735 9.748 1.00 0.00 C ATOM 27 SD MET A 1 -8.568 -3.031 9.230 1.00 0.00 S ATOM 28 CE MET A 1 -7.650 -3.058 10.768 1.00 0.00 C ATOM 29 H MET A 1 -9.780 -0.351 10.815 1.00 0.00 H ATOM 30 HA MET A 1 -11.818 -1.716 9.183 1.00 0.00 H ATOM 31 HB2 MET A 1 -10.243 -2.651 11.572 1.00 0.00 H ATOM 32 HB3 MET A 1 -11.748 -3.429 11.112 1.00 0.00 H ATOM 33 HG2 MET A 1 -9.960 -4.695 10.203 1.00 0.00 H ATOM 34 HG3 MET A 1 -10.768 -3.871 8.874 1.00 0.00 H ATOM 35 HE1 MET A 1 -8.164 -2.462 11.506 1.00 0.00 H ATOM 36 HE2 MET A 1 -6.662 -2.655 10.604 1.00 0.00 H ATOM 37 HE3 MET A 1 -7.570 -4.075 11.119 1.00 0.00 H ATOM 38 N ALA A 2 -13.403 -0.191 10.451 1.00 0.00 N ATOM 39 CA ALA A 2 -14.508 0.415 11.178 1.00 0.00 C ATOM 40 C ALA A 2 -15.630 0.811 10.225 1.00 0.00 C ATOM 41 O ALA A 2 -15.989 1.989 10.137 1.00 0.00 O ATOM 42 CB ALA A 2 -14.025 1.625 11.964 1.00 0.00 C ATOM 43 H ALA A 2 -13.312 -0.018 9.489 1.00 0.00 H ATOM 44 HA ALA A 2 -14.886 -0.314 11.880 1.00 0.00 H ATOM 45 HB1 ALA A 2 -13.673 2.383 11.279 1.00 0.00 H ATOM 46 HB2 ALA A 2 -13.218 1.330 12.619 1.00 0.00 H ATOM 47 HB3 ALA A 2 -14.839 2.023 12.552 1.00 0.00 H ATOM 48 N GLU A 3 -16.166 -0.183 9.511 1.00 0.00 N ATOM 49 CA GLU A 3 -17.241 0.018 8.529 1.00 0.00 C ATOM 50 C GLU A 3 -16.705 0.697 7.269 1.00 0.00 C ATOM 51 O GLU A 3 -16.724 0.114 6.182 1.00 0.00 O ATOM 52 CB GLU A 3 -18.401 0.830 9.126 1.00 0.00 C ATOM 53 CG GLU A 3 -19.536 1.093 8.152 1.00 0.00 C ATOM 54 CD GLU A 3 -20.650 1.914 8.767 1.00 0.00 C ATOM 55 OE1 GLU A 3 -20.535 3.157 8.797 1.00 0.00 O ATOM 56 OE2 GLU A 3 -21.648 1.321 9.230 1.00 0.00 O ATOM 57 H GLU A 3 -15.816 -1.092 9.640 1.00 0.00 H ATOM 58 HA GLU A 3 -17.610 -0.959 8.253 1.00 0.00 H ATOM 59 HB2 GLU A 3 -18.800 0.296 9.973 1.00 0.00 H ATOM 60 HB3 GLU A 3 -18.018 1.783 9.458 1.00 0.00 H ATOM 61 HG2 GLU A 3 -19.140 1.632 7.305 1.00 0.00 H ATOM 62 HG3 GLU A 3 -19.940 0.148 7.821 1.00 0.00 H ATOM 63 N ALA A 4 -16.220 1.919 7.425 1.00 0.00 N ATOM 64 CA ALA A 4 -15.638 2.660 6.320 1.00 0.00 C ATOM 65 C ALA A 4 -14.203 2.206 6.082 1.00 0.00 C ATOM 66 O ALA A 4 -13.735 1.269 6.732 1.00 0.00 O ATOM 67 CB ALA A 4 -15.687 4.153 6.599 1.00 0.00 C ATOM 68 H ALA A 4 -16.241 2.330 8.318 1.00 0.00 H ATOM 69 HA ALA A 4 -16.224 2.459 5.434 1.00 0.00 H ATOM 70 HB1 ALA A 4 -16.712 4.460 6.738 1.00 0.00 H ATOM 71 HB2 ALA A 4 -15.261 4.690 5.766 1.00 0.00 H ATOM 72 HB3 ALA A 4 -15.123 4.371 7.494 1.00 0.00 H ATOM 73 N SER A 5 -13.521 2.879 5.159 1.00 0.00 N ATOM 74 CA SER A 5 -12.148 2.539 4.790 1.00 0.00 C ATOM 75 C SER A 5 -12.086 1.147 4.158 1.00 0.00 C ATOM 76 O SER A 5 -11.990 0.134 4.852 1.00 0.00 O ATOM 77 CB SER A 5 -11.223 2.624 6.008 1.00 0.00 C ATOM 78 OG SER A 5 -11.304 3.905 6.619 1.00 0.00 O ATOM 79 H SER A 5 -13.953 3.634 4.711 1.00 0.00 H ATOM 80 HA SER A 5 -11.823 3.262 4.056 1.00 0.00 H ATOM 81 HB2 SER A 5 -11.512 1.875 6.731 1.00 0.00 H ATOM 82 HB3 SER A 5 -10.204 2.450 5.697 1.00 0.00 H ATOM 83 HG SER A 5 -11.567 3.797 7.545 1.00 0.00 H ATOM 84 N PRO A 6 -12.159 1.080 2.822 1.00 0.00 N ATOM 85 CA PRO A 6 -12.137 -0.186 2.095 1.00 0.00 C ATOM 86 C PRO A 6 -10.748 -0.818 2.062 1.00 0.00 C ATOM 87 O PRO A 6 -9.866 -0.440 2.837 1.00 0.00 O ATOM 88 CB PRO A 6 -12.587 0.207 0.690 1.00 0.00 C ATOM 89 CG PRO A 6 -12.174 1.628 0.543 1.00 0.00 C ATOM 90 CD PRO A 6 -12.269 2.236 1.917 1.00 0.00 C ATOM 91 HA PRO A 6 -12.838 -0.885 2.514 1.00 0.00 H ATOM 92 HB2 PRO A 6 -12.096 -0.424 -0.037 1.00 0.00 H ATOM 93 HB3 PRO A 6 -13.657 0.097 0.606 1.00 0.00 H ATOM 94 HG2 PRO A 6 -11.159 1.679 0.181 1.00 0.00 H ATOM 95 HG3 PRO A 6 -12.843 2.135 -0.135 1.00 0.00 H ATOM 96 HD2 PRO A 6 -11.455 2.920 2.078 1.00 0.00 H ATOM 97 HD3 PRO A 6 -13.217 2.736 2.045 1.00 0.00 H ATOM 98 N HIS A 7 -10.560 -1.784 1.169 1.00 0.00 N ATOM 99 CA HIS A 7 -9.281 -2.471 1.034 1.00 0.00 C ATOM 100 C HIS A 7 -8.144 -1.474 0.782 1.00 0.00 C ATOM 101 O HIS A 7 -8.248 -0.605 -0.086 1.00 0.00 O ATOM 102 CB HIS A 7 -9.340 -3.523 -0.089 1.00 0.00 C ATOM 103 CG HIS A 7 -9.645 -2.980 -1.460 1.00 0.00 C ATOM 104 ND1 HIS A 7 -10.922 -2.894 -1.972 1.00 0.00 N ATOM 105 CD2 HIS A 7 -8.824 -2.510 -2.430 1.00 0.00 C ATOM 106 CE1 HIS A 7 -10.874 -2.395 -3.193 1.00 0.00 C ATOM 107 NE2 HIS A 7 -9.613 -2.154 -3.494 1.00 0.00 N ATOM 108 H HIS A 7 -11.308 -2.045 0.591 1.00 0.00 H ATOM 109 HA HIS A 7 -9.090 -2.977 1.967 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.390 -4.025 -0.143 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.099 -4.248 0.154 1.00 0.00 H ATOM 112 HD1 HIS A 7 -11.748 -3.167 -1.512 1.00 0.00 H ATOM 113 HD2 HIS A 7 -7.748 -2.428 -2.374 1.00 0.00 H ATOM 114 HE1 HIS A 7 -11.722 -2.214 -3.835 1.00 0.00 H ATOM 115 HE2 HIS A 7 -9.287 -1.882 -4.380 1.00 0.00 H ATOM 116 N PRO A 8 -7.058 -1.568 1.566 1.00 0.00 N ATOM 117 CA PRO A 8 -5.881 -0.714 1.389 1.00 0.00 C ATOM 118 C PRO A 8 -5.174 -1.004 0.070 1.00 0.00 C ATOM 119 O PRO A 8 -5.041 -2.164 -0.328 1.00 0.00 O ATOM 120 CB PRO A 8 -4.974 -1.079 2.573 1.00 0.00 C ATOM 121 CG PRO A 8 -5.845 -1.820 3.528 1.00 0.00 C ATOM 122 CD PRO A 8 -6.893 -2.495 2.695 1.00 0.00 C ATOM 123 HA PRO A 8 -6.140 0.334 1.436 1.00 0.00 H ATOM 124 HB2 PRO A 8 -4.159 -1.697 2.224 1.00 0.00 H ATOM 125 HB3 PRO A 8 -4.580 -0.177 3.018 1.00 0.00 H ATOM 126 HG2 PRO A 8 -5.261 -2.555 4.064 1.00 0.00 H ATOM 127 HG3 PRO A 8 -6.304 -1.129 4.219 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.545 -3.461 2.356 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.810 -2.593 3.253 1.00 0.00 H ATOM 130 N GLY A 9 -4.725 0.044 -0.604 1.00 0.00 N ATOM 131 CA GLY A 9 -4.065 -0.127 -1.880 1.00 0.00 C ATOM 132 C GLY A 9 -3.005 0.921 -2.112 1.00 0.00 C ATOM 133 O GLY A 9 -1.866 0.604 -2.448 1.00 0.00 O ATOM 134 H GLY A 9 -4.828 0.946 -0.225 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.606 -1.101 -1.905 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.801 -0.064 -2.668 1.00 0.00 H ATOM 137 N ARG A 10 -3.386 2.173 -1.933 1.00 0.00 N ATOM 138 CA ARG A 10 -2.457 3.283 -2.059 1.00 0.00 C ATOM 139 C ARG A 10 -1.534 3.366 -0.841 1.00 0.00 C ATOM 140 O ARG A 10 -1.954 3.734 0.261 1.00 0.00 O ATOM 141 CB ARG A 10 -3.215 4.600 -2.238 1.00 0.00 C ATOM 142 CG ARG A 10 -4.315 4.814 -1.215 1.00 0.00 C ATOM 143 CD ARG A 10 -4.641 6.281 -1.065 1.00 0.00 C ATOM 144 NE ARG A 10 -5.800 6.695 -1.851 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.550 7.752 -1.545 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.281 8.456 -0.451 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.575 8.095 -2.315 1.00 0.00 N ATOM 148 H ARG A 10 -4.326 2.359 -1.724 1.00 0.00 H ATOM 149 HA ARG A 10 -1.854 3.107 -2.936 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.513 5.416 -2.155 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.660 4.620 -3.219 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.200 4.294 -1.543 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.994 4.418 -0.262 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.832 6.489 -0.024 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.785 6.846 -1.393 1.00 0.00 H ATOM 156 HE ARG A 10 -6.019 6.165 -2.654 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.517 8.193 0.146 1.00 0.00 H ATOM 158 HH12 ARG A 10 -6.836 9.261 -0.217 1.00 0.00 H ATOM 159 HH21 ARG A 10 -7.794 7.560 -3.138 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.137 8.893 -2.081 1.00 0.00 H ATOM 161 N TYR A 11 -0.285 2.994 -1.039 1.00 0.00 N ATOM 162 CA TYR A 11 0.727 3.116 -0.005 1.00 0.00 C ATOM 163 C TYR A 11 1.864 3.984 -0.490 1.00 0.00 C ATOM 164 O TYR A 11 1.957 4.291 -1.673 1.00 0.00 O ATOM 165 CB TYR A 11 1.281 1.752 0.399 1.00 0.00 C ATOM 166 CG TYR A 11 0.504 1.071 1.499 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.774 0.570 1.283 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.060 0.926 2.761 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.471 -0.057 2.298 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.374 0.303 3.778 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.890 -0.189 3.545 1.00 0.00 C ATOM 172 OH TYR A 11 -1.579 -0.805 4.564 1.00 0.00 O ATOM 173 H TYR A 11 -0.028 2.629 -1.918 1.00 0.00 H ATOM 174 HA TYR A 11 0.272 3.582 0.855 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.284 1.100 -0.460 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.297 1.880 0.744 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.219 0.672 0.301 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.054 1.309 2.944 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.462 -0.442 2.114 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.832 0.203 4.752 1.00 0.00 H ATOM 181 HH TYR A 11 -1.989 -1.616 4.237 1.00 0.00 H ATOM 182 N PHE A 12 2.725 4.375 0.423 1.00 0.00 N ATOM 183 CA PHE A 12 3.890 5.152 0.073 1.00 0.00 C ATOM 184 C PHE A 12 5.130 4.549 0.714 1.00 0.00 C ATOM 185 O PHE A 12 5.289 4.578 1.931 1.00 0.00 O ATOM 186 CB PHE A 12 3.705 6.596 0.519 1.00 0.00 C ATOM 187 CG PHE A 12 4.615 7.546 -0.186 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.227 8.104 -1.387 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.852 7.869 0.340 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.060 8.976 -2.059 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.693 8.742 -0.326 1.00 0.00 C ATOM 192 CZ PHE A 12 6.295 9.295 -1.527 1.00 0.00 C ATOM 193 H PHE A 12 2.560 4.153 1.364 1.00 0.00 H ATOM 194 HA PHE A 12 4.000 5.123 -1.001 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.690 6.897 0.315 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.897 6.670 1.579 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.257 7.850 -1.800 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.156 7.434 1.282 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.748 9.404 -2.999 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.662 8.989 0.089 1.00 0.00 H ATOM 201 HZ PHE A 12 6.948 9.977 -2.051 1.00 0.00 H ATOM 202 N CYS A 13 5.999 3.991 -0.108 1.00 0.00 N ATOM 203 CA CYS A 13 7.207 3.357 0.385 1.00 0.00 C ATOM 204 C CYS A 13 8.239 4.405 0.770 1.00 0.00 C ATOM 205 O CYS A 13 8.437 5.381 0.056 1.00 0.00 O ATOM 206 CB CYS A 13 7.782 2.414 -0.674 1.00 0.00 C ATOM 207 SG CYS A 13 9.412 1.747 -0.260 1.00 0.00 S ATOM 208 H CYS A 13 5.832 4.027 -1.076 1.00 0.00 H ATOM 209 HA CYS A 13 6.950 2.786 1.262 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.111 1.579 -0.804 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.869 2.945 -1.608 1.00 0.00 H ATOM 212 N HIS A 14 8.888 4.195 1.906 1.00 0.00 N ATOM 213 CA HIS A 14 9.925 5.103 2.380 1.00 0.00 C ATOM 214 C HIS A 14 11.267 4.785 1.740 1.00 0.00 C ATOM 215 O HIS A 14 12.112 5.659 1.585 1.00 0.00 O ATOM 216 CB HIS A 14 10.043 5.031 3.902 1.00 0.00 C ATOM 217 CG HIS A 14 9.185 6.031 4.607 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.696 7.010 5.427 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.845 6.204 4.607 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.709 7.743 5.901 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.573 7.277 5.417 1.00 0.00 N ATOM 222 H HIS A 14 8.660 3.401 2.445 1.00 0.00 H ATOM 223 HA HIS A 14 9.637 6.105 2.100 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.746 4.045 4.236 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.069 5.210 4.187 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.651 7.151 5.626 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.122 5.609 4.066 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.813 8.582 6.573 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.716 7.769 5.430 1.00 0.00 H ATOM 230 N CYS A 15 11.445 3.531 1.354 1.00 0.00 N ATOM 231 CA CYS A 15 12.689 3.093 0.738 1.00 0.00 C ATOM 232 C CYS A 15 12.756 3.565 -0.712 1.00 0.00 C ATOM 233 O CYS A 15 13.811 3.952 -1.207 1.00 0.00 O ATOM 234 CB CYS A 15 12.789 1.568 0.807 1.00 0.00 C ATOM 235 SG CYS A 15 14.407 0.897 0.362 1.00 0.00 S ATOM 236 H CYS A 15 10.724 2.882 1.491 1.00 0.00 H ATOM 237 HA CYS A 15 13.508 3.529 1.289 1.00 0.00 H ATOM 238 HB2 CYS A 15 12.567 1.250 1.811 1.00 0.00 H ATOM 239 HB3 CYS A 15 12.061 1.141 0.133 1.00 0.00 H ATOM 240 HG CYS A 15 15.334 1.717 0.839 1.00 0.00 H ATOM 241 N CYS A 16 11.612 3.542 -1.383 1.00 0.00 N ATOM 242 CA CYS A 16 11.534 3.984 -2.773 1.00 0.00 C ATOM 243 C CYS A 16 11.072 5.438 -2.859 1.00 0.00 C ATOM 244 O CYS A 16 11.232 6.097 -3.885 1.00 0.00 O ATOM 245 CB CYS A 16 10.566 3.106 -3.571 1.00 0.00 C ATOM 246 SG CYS A 16 10.998 1.349 -3.644 1.00 0.00 S ATOM 247 H CYS A 16 10.804 3.224 -0.928 1.00 0.00 H ATOM 248 HA CYS A 16 12.520 3.902 -3.204 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.584 3.183 -3.132 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.523 3.476 -4.581 1.00 0.00 H ATOM 251 N SER A 17 10.500 5.911 -1.752 1.00 0.00 N ATOM 252 CA SER A 17 9.873 7.238 -1.644 1.00 0.00 C ATOM 253 C SER A 17 8.859 7.484 -2.764 1.00 0.00 C ATOM 254 O SER A 17 8.762 8.588 -3.301 1.00 0.00 O ATOM 255 CB SER A 17 10.919 8.365 -1.575 1.00 0.00 C ATOM 256 OG SER A 17 11.827 8.326 -2.666 1.00 0.00 O ATOM 257 H SER A 17 10.498 5.340 -0.961 1.00 0.00 H ATOM 258 HA SER A 17 9.324 7.238 -0.712 1.00 0.00 H ATOM 259 HB2 SER A 17 10.409 9.317 -1.582 1.00 0.00 H ATOM 260 HB3 SER A 17 11.478 8.270 -0.654 1.00 0.00 H ATOM 261 HG SER A 17 11.564 7.620 -3.275 1.00 0.00 H ATOM 262 N VAL A 18 8.086 6.449 -3.088 1.00 0.00 N ATOM 263 CA VAL A 18 7.065 6.537 -4.128 1.00 0.00 C ATOM 264 C VAL A 18 5.789 5.839 -3.682 1.00 0.00 C ATOM 265 O VAL A 18 5.792 5.065 -2.718 1.00 0.00 O ATOM 266 CB VAL A 18 7.523 5.902 -5.461 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.784 6.564 -5.985 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.734 4.410 -5.299 1.00 0.00 C ATOM 269 H VAL A 18 8.192 5.608 -2.602 1.00 0.00 H ATOM 270 HA VAL A 18 6.849 7.580 -4.302 1.00 0.00 H ATOM 271 HB VAL A 18 6.738 6.053 -6.189 1.00 0.00 H ATOM 272 HG11 VAL A 18 9.590 6.400 -5.284 1.00 0.00 H ATOM 273 HG12 VAL A 18 8.613 7.623 -6.099 1.00 0.00 H ATOM 274 HG13 VAL A 18 9.044 6.134 -6.941 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.068 3.990 -6.235 1.00 0.00 H ATOM 276 HG22 VAL A 18 6.803 3.946 -5.007 1.00 0.00 H ATOM 277 HG23 VAL A 18 8.478 4.234 -4.538 1.00 0.00 H ATOM 278 N GLU A 19 4.713 6.111 -4.400 1.00 0.00 N ATOM 279 CA GLU A 19 3.413 5.527 -4.107 1.00 0.00 C ATOM 280 C GLU A 19 3.318 4.133 -4.724 1.00 0.00 C ATOM 281 O GLU A 19 3.661 3.935 -5.892 1.00 0.00 O ATOM 282 CB GLU A 19 2.310 6.447 -4.637 1.00 0.00 C ATOM 283 CG GLU A 19 0.908 6.058 -4.201 1.00 0.00 C ATOM 284 CD GLU A 19 0.092 5.455 -5.326 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.361 6.220 -6.209 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.113 4.225 -5.337 1.00 0.00 O ATOM 287 H GLU A 19 4.797 6.726 -5.163 1.00 0.00 H ATOM 288 HA GLU A 19 3.320 5.443 -3.034 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.502 7.452 -4.293 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.341 6.437 -5.718 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.984 5.339 -3.399 1.00 0.00 H ATOM 292 HG3 GLU A 19 0.401 6.941 -3.840 1.00 0.00 H ATOM 293 N ILE A 20 2.865 3.172 -3.930 1.00 0.00 N ATOM 294 CA ILE A 20 2.861 1.769 -4.329 1.00 0.00 C ATOM 295 C ILE A 20 1.575 1.069 -3.919 1.00 0.00 C ATOM 296 O ILE A 20 0.777 1.596 -3.146 1.00 0.00 O ATOM 297 CB ILE A 20 4.023 0.994 -3.675 1.00 0.00 C ATOM 298 CG1 ILE A 20 3.949 1.135 -2.156 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.364 1.482 -4.196 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.098 -0.172 -1.413 1.00 0.00 C ATOM 301 H ILE A 20 2.509 3.417 -3.045 1.00 0.00 H ATOM 302 HA ILE A 20 2.970 1.712 -5.402 1.00 0.00 H ATOM 303 HB ILE A 20 3.924 -0.047 -3.933 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.736 1.790 -1.829 1.00 0.00 H ATOM 305 HG13 ILE A 20 2.995 1.565 -1.888 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.476 2.532 -3.976 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.410 1.330 -5.265 1.00 0.00 H ATOM 308 HG23 ILE A 20 6.158 0.926 -3.720 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.952 0.000 -0.356 1.00 0.00 H ATOM 310 HD12 ILE A 20 5.087 -0.571 -1.580 1.00 0.00 H ATOM 311 HD13 ILE A 20 3.359 -0.874 -1.769 1.00 0.00 H ATOM 312 N VAL A 21 1.395 -0.122 -4.461 1.00 0.00 N ATOM 313 CA VAL A 21 0.359 -1.032 -4.014 1.00 0.00 C ATOM 314 C VAL A 21 1.028 -2.298 -3.461 1.00 0.00 C ATOM 315 O VAL A 21 1.602 -3.096 -4.210 1.00 0.00 O ATOM 316 CB VAL A 21 -0.624 -1.369 -5.160 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.126 -1.745 -6.426 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.586 -2.472 -4.745 1.00 0.00 C ATOM 319 H VAL A 21 1.983 -0.402 -5.190 1.00 0.00 H ATOM 320 HA VAL A 21 -0.192 -0.546 -3.218 1.00 0.00 H ATOM 321 HB VAL A 21 -1.206 -0.484 -5.371 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.718 -2.628 -6.243 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.777 -0.929 -6.710 1.00 0.00 H ATOM 324 HG13 VAL A 21 -0.580 -1.939 -7.219 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.178 -2.137 -3.905 1.00 0.00 H ATOM 326 HG22 VAL A 21 -1.024 -3.348 -4.460 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.237 -2.713 -5.571 1.00 0.00 H ATOM 328 N PRO A 22 1.003 -2.471 -2.133 1.00 0.00 N ATOM 329 CA PRO A 22 1.768 -3.516 -1.446 1.00 0.00 C ATOM 330 C PRO A 22 1.323 -4.925 -1.787 1.00 0.00 C ATOM 331 O PRO A 22 0.147 -5.177 -2.047 1.00 0.00 O ATOM 332 CB PRO A 22 1.510 -3.250 0.040 1.00 0.00 C ATOM 333 CG PRO A 22 0.969 -1.872 0.099 1.00 0.00 C ATOM 334 CD PRO A 22 0.225 -1.668 -1.183 1.00 0.00 C ATOM 335 HA PRO A 22 2.825 -3.419 -1.644 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.798 -3.968 0.418 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.434 -3.333 0.588 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.301 -1.777 0.941 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.778 -1.162 0.179 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.786 -2.036 -1.097 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.231 -0.625 -1.459 1.00 0.00 H ATOM 342 N ARG A 23 2.276 -5.840 -1.775 1.00 0.00 N ATOM 343 CA ARG A 23 1.978 -7.251 -1.924 1.00 0.00 C ATOM 344 C ARG A 23 1.420 -7.760 -0.607 1.00 0.00 C ATOM 345 O ARG A 23 2.174 -8.040 0.319 1.00 0.00 O ATOM 346 CB ARG A 23 3.247 -8.011 -2.313 1.00 0.00 C ATOM 347 CG ARG A 23 3.804 -7.592 -3.664 1.00 0.00 C ATOM 348 CD ARG A 23 5.090 -8.326 -4.004 1.00 0.00 C ATOM 349 NE ARG A 23 5.631 -7.895 -5.292 1.00 0.00 N ATOM 350 CZ ARG A 23 6.855 -8.180 -5.733 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.681 -8.918 -5.001 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.246 -7.727 -6.916 1.00 0.00 N ATOM 353 H ARG A 23 3.206 -5.558 -1.646 1.00 0.00 H ATOM 354 HA ARG A 23 1.234 -7.362 -2.698 1.00 0.00 H ATOM 355 HB2 ARG A 23 4.003 -7.830 -1.563 1.00 0.00 H ATOM 356 HB3 ARG A 23 3.028 -9.065 -2.344 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.073 -7.809 -4.426 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.001 -6.530 -3.646 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.817 -8.128 -3.232 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.887 -9.385 -4.045 1.00 0.00 H ATOM 361 HE ARG A 23 5.040 -7.354 -5.866 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.389 -9.269 -4.107 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.603 -9.131 -5.340 1.00 0.00 H ATOM 364 HH21 ARG A 23 6.619 -7.173 -7.474 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.166 -7.931 -7.260 1.00 0.00 H ATOM 366 N LEU A 24 0.100 -7.886 -0.542 1.00 0.00 N ATOM 367 CA LEU A 24 -0.617 -8.045 0.718 1.00 0.00 C ATOM 368 C LEU A 24 -0.161 -9.235 1.579 1.00 0.00 C ATOM 369 O LEU A 24 -0.028 -9.072 2.792 1.00 0.00 O ATOM 370 CB LEU A 24 -2.115 -8.110 0.453 1.00 0.00 C ATOM 371 CG LEU A 24 -2.913 -6.921 0.992 1.00 0.00 C ATOM 372 CD1 LEU A 24 -2.864 -6.884 2.510 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.385 -5.616 0.414 1.00 0.00 C ATOM 374 H LEU A 24 -0.419 -7.879 -1.374 1.00 0.00 H ATOM 375 HA LEU A 24 -0.436 -7.148 1.288 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.269 -8.166 -0.614 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.498 -9.004 0.899 1.00 0.00 H ATOM 378 HG LEU A 24 -3.938 -7.027 0.696 1.00 0.00 H ATOM 379 HD11 LEU A 24 -1.841 -6.779 2.836 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.276 -7.800 2.906 1.00 0.00 H ATOM 381 HD13 LEU A 24 -3.443 -6.045 2.867 1.00 0.00 H ATOM 382 HD21 LEU A 24 -1.370 -5.457 0.751 1.00 0.00 H ATOM 383 HD22 LEU A 24 -3.008 -4.798 0.745 1.00 0.00 H ATOM 384 HD23 LEU A 24 -2.403 -5.670 -0.663 1.00 0.00 H ATOM 385 N PRO A 25 0.084 -10.438 1.006 1.00 0.00 N ATOM 386 CA PRO A 25 0.523 -11.603 1.792 1.00 0.00 C ATOM 387 C PRO A 25 1.757 -11.312 2.651 1.00 0.00 C ATOM 388 O PRO A 25 1.895 -11.842 3.752 1.00 0.00 O ATOM 389 CB PRO A 25 0.845 -12.646 0.723 1.00 0.00 C ATOM 390 CG PRO A 25 -0.026 -12.283 -0.420 1.00 0.00 C ATOM 391 CD PRO A 25 -0.067 -10.786 -0.423 1.00 0.00 C ATOM 392 HA PRO A 25 -0.271 -11.971 2.425 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.885 -12.578 0.456 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.622 -13.635 1.093 1.00 0.00 H ATOM 395 HG2 PRO A 25 0.400 -12.652 -1.343 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.017 -12.685 -0.273 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.749 -10.385 -1.006 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.008 -10.439 -0.803 1.00 0.00 H ATOM 399 N ASP A 26 2.646 -10.464 2.147 1.00 0.00 N ATOM 400 CA ASP A 26 3.843 -10.078 2.895 1.00 0.00 C ATOM 401 C ASP A 26 3.714 -8.655 3.429 1.00 0.00 C ATOM 402 O ASP A 26 4.465 -8.227 4.307 1.00 0.00 O ATOM 403 CB ASP A 26 5.093 -10.181 2.017 1.00 0.00 C ATOM 404 CG ASP A 26 5.494 -11.607 1.706 1.00 0.00 C ATOM 405 OD1 ASP A 26 6.106 -12.259 2.575 1.00 0.00 O ATOM 406 OD2 ASP A 26 5.215 -12.079 0.581 1.00 0.00 O ATOM 407 H ASP A 26 2.496 -10.091 1.251 1.00 0.00 H ATOM 408 HA ASP A 26 3.944 -10.755 3.730 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.904 -9.676 1.082 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.917 -9.695 2.519 1.00 0.00 H ATOM 411 N TYR A 27 2.739 -7.944 2.871 1.00 0.00 N ATOM 412 CA TYR A 27 2.469 -6.542 3.180 1.00 0.00 C ATOM 413 C TYR A 27 3.698 -5.674 2.927 1.00 0.00 C ATOM 414 O TYR A 27 3.990 -4.752 3.690 1.00 0.00 O ATOM 415 CB TYR A 27 1.990 -6.374 4.624 1.00 0.00 C ATOM 416 CG TYR A 27 0.726 -5.545 4.752 1.00 0.00 C ATOM 417 CD1 TYR A 27 0.359 -4.629 3.770 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.104 -5.683 5.857 1.00 0.00 C ATOM 419 CE1 TYR A 27 -0.795 -3.883 3.886 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.260 -4.936 5.980 1.00 0.00 C ATOM 421 CZ TYR A 27 -1.602 -4.039 4.993 1.00 0.00 C ATOM 422 OH TYR A 27 -2.758 -3.299 5.106 1.00 0.00 O ATOM 423 H TYR A 27 2.168 -8.389 2.210 1.00 0.00 H ATOM 424 HA TYR A 27 1.683 -6.217 2.515 1.00 0.00 H ATOM 425 HB2 TYR A 27 1.792 -7.348 5.047 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.765 -5.889 5.199 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.990 -4.507 2.902 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.166 -6.386 6.632 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.063 -3.178 3.113 1.00 0.00 H ATOM 430 HE2 TYR A 27 -1.892 -5.059 6.848 1.00 0.00 H ATOM 431 HH TYR A 27 -2.824 -2.938 6.001 1.00 0.00 H ATOM 432 N ILE A 28 4.409 -5.959 1.844 1.00 0.00 N ATOM 433 CA ILE A 28 5.640 -5.249 1.545 1.00 0.00 C ATOM 434 C ILE A 28 5.530 -4.435 0.263 1.00 0.00 C ATOM 435 O ILE A 28 4.456 -4.282 -0.311 1.00 0.00 O ATOM 436 CB ILE A 28 6.832 -6.215 1.414 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.499 -7.343 0.435 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.221 -6.771 2.774 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.617 -8.344 0.260 1.00 0.00 C ATOM 440 H ILE A 28 4.100 -6.660 1.233 1.00 0.00 H ATOM 441 HA ILE A 28 5.841 -4.577 2.365 1.00 0.00 H ATOM 442 HB ILE A 28 7.673 -5.657 1.032 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.633 -7.875 0.793 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.278 -6.917 -0.532 1.00 0.00 H ATOM 445 HG21 ILE A 28 8.074 -7.424 2.662 1.00 0.00 H ATOM 446 HG22 ILE A 28 6.392 -7.327 3.186 1.00 0.00 H ATOM 447 HG23 ILE A 28 7.475 -5.957 3.436 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.493 -7.839 -0.112 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.314 -9.105 -0.441 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.843 -8.800 1.212 1.00 0.00 H ATOM 451 N CYS A 29 6.671 -3.949 -0.188 1.00 0.00 N ATOM 452 CA CYS A 29 6.758 -3.113 -1.368 1.00 0.00 C ATOM 453 C CYS A 29 6.909 -3.990 -2.602 1.00 0.00 C ATOM 454 O CYS A 29 7.601 -5.002 -2.557 1.00 0.00 O ATOM 455 CB CYS A 29 7.982 -2.213 -1.217 1.00 0.00 C ATOM 456 SG CYS A 29 8.234 -0.977 -2.508 1.00 0.00 S ATOM 457 H CYS A 29 7.494 -4.174 0.288 1.00 0.00 H ATOM 458 HA CYS A 29 5.866 -2.512 -1.445 1.00 0.00 H ATOM 459 HB2 CYS A 29 7.914 -1.686 -0.284 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.864 -2.837 -1.195 1.00 0.00 H ATOM 461 N PRO A 30 6.283 -3.609 -3.724 1.00 0.00 N ATOM 462 CA PRO A 30 6.382 -4.369 -4.962 1.00 0.00 C ATOM 463 C PRO A 30 7.671 -4.030 -5.697 1.00 0.00 C ATOM 464 O PRO A 30 8.021 -4.646 -6.700 1.00 0.00 O ATOM 465 CB PRO A 30 5.160 -3.901 -5.749 1.00 0.00 C ATOM 466 CG PRO A 30 4.926 -2.498 -5.299 1.00 0.00 C ATOM 467 CD PRO A 30 5.450 -2.398 -3.888 1.00 0.00 C ATOM 468 HA PRO A 30 6.328 -5.434 -4.788 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.372 -3.945 -6.807 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.315 -4.533 -5.519 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.462 -1.815 -5.942 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.870 -2.276 -5.320 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.054 -1.504 -3.781 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.633 -2.391 -3.181 1.00 0.00 H ATOM 475 N ARG A 31 8.367 -3.029 -5.172 1.00 0.00 N ATOM 476 CA ARG A 31 9.593 -2.546 -5.769 1.00 0.00 C ATOM 477 C ARG A 31 10.816 -3.050 -5.012 1.00 0.00 C ATOM 478 O ARG A 31 11.750 -3.569 -5.613 1.00 0.00 O ATOM 479 CB ARG A 31 9.588 -1.022 -5.770 1.00 0.00 C ATOM 480 CG ARG A 31 8.205 -0.425 -5.898 1.00 0.00 C ATOM 481 CD ARG A 31 8.257 1.061 -6.178 1.00 0.00 C ATOM 482 NE ARG A 31 9.088 1.382 -7.335 1.00 0.00 N ATOM 483 CZ ARG A 31 8.721 2.201 -8.318 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.491 2.703 -8.350 1.00 0.00 N ATOM 485 NH2 ARG A 31 9.577 2.498 -9.288 1.00 0.00 N ATOM 486 H ARG A 31 8.024 -2.584 -4.373 1.00 0.00 H ATOM 487 HA ARG A 31 9.635 -2.901 -6.787 1.00 0.00 H ATOM 488 HB2 ARG A 31 10.019 -0.673 -4.850 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.186 -0.673 -6.594 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.682 -0.916 -6.688 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.675 -0.583 -4.969 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.255 1.410 -6.357 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.659 1.558 -5.310 1.00 0.00 H ATOM 494 HE ARG A 31 9.990 0.984 -7.366 1.00 0.00 H ATOM 495 HH11 ARG A 31 6.829 2.465 -7.638 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.224 3.327 -9.087 1.00 0.00 H ATOM 497 HH21 ARG A 31 10.501 2.103 -9.284 1.00 0.00 H ATOM 498 HH22 ARG A 31 9.308 3.120 -10.028 1.00 0.00 H ATOM 499 N CYS A 32 10.813 -2.902 -3.685 1.00 0.00 N ATOM 500 CA CYS A 32 12.008 -3.228 -2.911 1.00 0.00 C ATOM 501 C CYS A 32 11.750 -4.311 -1.862 1.00 0.00 C ATOM 502 O CYS A 32 12.685 -4.808 -1.236 1.00 0.00 O ATOM 503 CB CYS A 32 12.587 -1.968 -2.249 1.00 0.00 C ATOM 504 SG CYS A 32 11.551 -1.244 -0.955 1.00 0.00 S ATOM 505 H CYS A 32 10.008 -2.585 -3.231 1.00 0.00 H ATOM 506 HA CYS A 32 12.741 -3.608 -3.608 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.537 -2.215 -1.801 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.741 -1.215 -3.008 1.00 0.00 H ATOM 509 N GLU A 33 10.472 -4.673 -1.680 1.00 0.00 N ATOM 510 CA GLU A 33 10.078 -5.724 -0.732 1.00 0.00 C ATOM 511 C GLU A 33 10.557 -5.418 0.686 1.00 0.00 C ATOM 512 O GLU A 33 10.927 -6.317 1.433 1.00 0.00 O ATOM 513 CB GLU A 33 10.621 -7.079 -1.189 1.00 0.00 C ATOM 514 CG GLU A 33 10.004 -7.572 -2.487 1.00 0.00 C ATOM 515 CD GLU A 33 10.499 -8.947 -2.877 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.010 -9.944 -2.307 1.00 0.00 O ATOM 517 OE2 GLU A 33 11.367 -9.038 -3.768 1.00 0.00 O ATOM 518 H GLU A 33 9.777 -4.238 -2.210 1.00 0.00 H ATOM 519 HA GLU A 33 8.998 -5.768 -0.722 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.688 -6.997 -1.332 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.426 -7.810 -0.422 1.00 0.00 H ATOM 522 HG2 GLU A 33 8.932 -7.612 -2.371 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.255 -6.878 -3.276 1.00 0.00 H ATOM 524 N SER A 34 10.512 -4.147 1.054 1.00 0.00 N ATOM 525 CA SER A 34 11.043 -3.700 2.335 1.00 0.00 C ATOM 526 C SER A 34 10.013 -3.814 3.457 1.00 0.00 C ATOM 527 O SER A 34 10.248 -4.484 4.460 1.00 0.00 O ATOM 528 CB SER A 34 11.530 -2.253 2.212 1.00 0.00 C ATOM 529 OG SER A 34 11.658 -1.638 3.479 1.00 0.00 O ATOM 530 H SER A 34 10.119 -3.495 0.449 1.00 0.00 H ATOM 531 HA SER A 34 11.886 -4.328 2.576 1.00 0.00 H ATOM 532 HB2 SER A 34 12.493 -2.240 1.724 1.00 0.00 H ATOM 533 HB3 SER A 34 10.822 -1.689 1.621 1.00 0.00 H ATOM 534 HG SER A 34 12.573 -1.712 3.783 1.00 0.00 H ATOM 535 N GLY A 35 8.872 -3.164 3.281 1.00 0.00 N ATOM 536 CA GLY A 35 7.872 -3.138 4.321 1.00 0.00 C ATOM 537 C GLY A 35 7.676 -1.739 4.864 1.00 0.00 C ATOM 538 O GLY A 35 6.634 -1.425 5.438 1.00 0.00 O ATOM 539 H GLY A 35 8.714 -2.689 2.452 1.00 0.00 H ATOM 540 HA2 GLY A 35 6.935 -3.500 3.922 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.188 -3.784 5.119 1.00 0.00 H ATOM 542 N PHE A 36 8.692 -0.901 4.679 1.00 0.00 N ATOM 543 CA PHE A 36 8.618 0.507 5.055 1.00 0.00 C ATOM 544 C PHE A 36 7.679 1.271 4.128 1.00 0.00 C ATOM 545 O PHE A 36 8.121 1.912 3.172 1.00 0.00 O ATOM 546 CB PHE A 36 10.008 1.140 5.009 1.00 0.00 C ATOM 547 CG PHE A 36 10.841 0.857 6.221 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.581 -0.308 6.326 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.882 1.769 7.257 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.349 -0.557 7.446 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.645 1.528 8.382 1.00 0.00 C ATOM 552 CZ PHE A 36 12.380 0.363 8.477 1.00 0.00 C ATOM 553 H PHE A 36 9.526 -1.244 4.291 1.00 0.00 H ATOM 554 HA PHE A 36 8.241 0.566 6.064 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.538 0.763 4.148 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.905 2.210 4.920 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.555 -1.027 5.520 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.306 2.678 7.177 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.922 -1.468 7.518 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.668 2.249 9.186 1.00 0.00 H ATOM 561 HZ PHE A 36 12.979 0.172 9.355 1.00 0.00 H ATOM 562 N ILE A 37 6.385 1.195 4.406 1.00 0.00 N ATOM 563 CA ILE A 37 5.383 1.853 3.583 1.00 0.00 C ATOM 564 C ILE A 37 4.337 2.543 4.447 1.00 0.00 C ATOM 565 O ILE A 37 4.090 2.140 5.583 1.00 0.00 O ATOM 566 CB ILE A 37 4.693 0.849 2.635 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.042 -0.291 3.433 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.691 0.318 1.619 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.589 -1.463 2.586 1.00 0.00 C ATOM 570 H ILE A 37 6.092 0.678 5.185 1.00 0.00 H ATOM 571 HA ILE A 37 5.884 2.597 2.982 1.00 0.00 H ATOM 572 HB ILE A 37 3.925 1.378 2.093 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.740 -0.659 4.158 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.176 0.093 3.949 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.985 1.118 0.954 1.00 0.00 H ATOM 576 HG22 ILE A 37 5.238 -0.479 1.050 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.563 -0.056 2.136 1.00 0.00 H ATOM 578 HD11 ILE A 37 2.858 -1.125 1.868 1.00 0.00 H ATOM 579 HD12 ILE A 37 3.147 -2.217 3.221 1.00 0.00 H ATOM 580 HD13 ILE A 37 4.438 -1.882 2.066 1.00 0.00 H ATOM 581 N GLU A 38 3.744 3.595 3.911 1.00 0.00 N ATOM 582 CA GLU A 38 2.721 4.344 4.622 1.00 0.00 C ATOM 583 C GLU A 38 1.376 4.220 3.927 1.00 0.00 C ATOM 584 O GLU A 38 1.267 4.438 2.723 1.00 0.00 O ATOM 585 CB GLU A 38 3.120 5.813 4.748 1.00 0.00 C ATOM 586 CG GLU A 38 4.327 6.028 5.639 1.00 0.00 C ATOM 587 CD GLU A 38 4.547 7.482 5.996 1.00 0.00 C ATOM 588 OE1 GLU A 38 5.001 8.256 5.127 1.00 0.00 O ATOM 589 OE2 GLU A 38 4.300 7.849 7.162 1.00 0.00 O ATOM 590 H GLU A 38 4.011 3.886 3.010 1.00 0.00 H ATOM 591 HA GLU A 38 2.638 3.925 5.610 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.355 6.192 3.764 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.290 6.371 5.155 1.00 0.00 H ATOM 594 HG2 GLU A 38 4.188 5.468 6.552 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.204 5.662 5.126 1.00 0.00 H ATOM 596 N GLU A 39 0.363 3.851 4.691 1.00 0.00 N ATOM 597 CA GLU A 39 -0.984 3.704 4.172 1.00 0.00 C ATOM 598 C GLU A 39 -1.623 5.082 4.049 1.00 0.00 C ATOM 599 O GLU A 39 -1.812 5.783 5.046 1.00 0.00 O ATOM 600 CB GLU A 39 -1.778 2.780 5.108 1.00 0.00 C ATOM 601 CG GLU A 39 -3.064 2.213 4.520 1.00 0.00 C ATOM 602 CD GLU A 39 -4.225 3.176 4.560 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.776 3.401 5.661 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.600 3.699 3.500 1.00 0.00 O ATOM 605 H GLU A 39 0.525 3.677 5.641 1.00 0.00 H ATOM 606 HA GLU A 39 -0.920 3.254 3.192 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.146 1.949 5.381 1.00 0.00 H ATOM 608 HB3 GLU A 39 -2.029 3.330 5.999 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.882 1.942 3.492 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.333 1.326 5.077 1.00 0.00 H ATOM 611 N LEU A 40 -1.916 5.476 2.819 1.00 0.00 N ATOM 612 CA LEU A 40 -2.411 6.818 2.537 1.00 0.00 C ATOM 613 C LEU A 40 -3.906 6.934 2.825 1.00 0.00 C ATOM 614 O LEU A 40 -4.720 6.724 1.902 1.00 0.00 O ATOM 615 CB LEU A 40 -2.119 7.190 1.083 1.00 0.00 C ATOM 616 CG LEU A 40 -0.637 7.200 0.687 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.481 7.532 -0.785 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.143 8.186 1.542 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.266 7.243 3.981 1.00 0.00 O ATOM 620 H LEU A 40 -1.801 4.845 2.078 1.00 0.00 H ATOM 621 HA LEU A 40 -1.884 7.503 3.179 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.632 6.484 0.451 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.524 8.174 0.897 1.00 0.00 H ATOM 624 HG LEU A 40 -0.221 6.217 0.844 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.942 8.487 -0.991 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.956 6.767 -1.378 1.00 0.00 H ATOM 627 HD13 LEU A 40 0.569 7.579 -1.032 1.00 0.00 H ATOM 628 HD21 LEU A 40 -0.296 9.168 1.450 1.00 0.00 H ATOM 629 HD22 LEU A 40 1.170 8.219 1.206 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.113 7.872 2.575 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.064 0.244 -1.865 1.00 0.00 ZN