ATOM 1 N GLY A 1 0.566 10.035 2.768 1.00 0.00 N ATOM 2 CA GLY A 1 1.858 9.896 3.479 1.00 0.00 C ATOM 3 C GLY A 1 2.961 9.447 2.545 1.00 0.00 C ATOM 4 O GLY A 1 2.769 8.529 1.757 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.211 9.627 3.341 1.00 0.00 H ATOM 6 H2 GLY A 1 0.606 9.531 1.856 1.00 0.00 H ATOM 7 H3 GLY A 1 0.355 11.036 2.591 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.128 10.848 3.909 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.747 9.169 4.270 1.00 0.00 H ATOM 10 N LEU A 2 4.111 10.105 2.626 1.00 0.00 N ATOM 11 CA LEU A 2 5.251 9.779 1.770 1.00 0.00 C ATOM 12 C LEU A 2 5.772 8.369 2.035 1.00 0.00 C ATOM 13 O LEU A 2 6.298 7.718 1.139 1.00 0.00 O ATOM 14 CB LEU A 2 6.377 10.795 1.978 1.00 0.00 C ATOM 15 CG LEU A 2 6.032 12.237 1.594 1.00 0.00 C ATOM 16 CD1 LEU A 2 7.197 13.165 1.901 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.660 12.322 0.120 1.00 0.00 C ATOM 18 H LEU A 2 4.197 10.837 3.271 1.00 0.00 H ATOM 19 HA LEU A 2 4.917 9.837 0.746 1.00 0.00 H ATOM 20 HB2 LEU A 2 6.657 10.780 3.021 1.00 0.00 H ATOM 21 HB3 LEU A 2 7.227 10.484 1.390 1.00 0.00 H ATOM 22 HG LEU A 2 5.182 12.565 2.175 1.00 0.00 H ATOM 23 HD11 LEU A 2 7.838 12.706 2.640 1.00 0.00 H ATOM 24 HD12 LEU A 2 6.819 14.102 2.285 1.00 0.00 H ATOM 25 HD13 LEU A 2 7.761 13.347 0.998 1.00 0.00 H ATOM 26 HD21 LEU A 2 6.458 12.800 -0.426 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.753 12.899 0.012 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.501 11.327 -0.269 1.00 0.00 H ATOM 29 N LEU A 3 5.630 7.913 3.271 1.00 0.00 N ATOM 30 CA LEU A 3 6.096 6.584 3.650 1.00 0.00 C ATOM 31 C LEU A 3 5.248 5.498 2.994 1.00 0.00 C ATOM 32 O LEU A 3 4.053 5.376 3.269 1.00 0.00 O ATOM 33 CB LEU A 3 6.072 6.406 5.175 1.00 0.00 C ATOM 34 CG LEU A 3 7.116 7.209 5.963 1.00 0.00 C ATOM 35 CD1 LEU A 3 6.764 8.690 6.000 1.00 0.00 C ATOM 36 CD2 LEU A 3 7.247 6.661 7.375 1.00 0.00 C ATOM 37 H LEU A 3 5.211 8.480 3.944 1.00 0.00 H ATOM 38 HA LEU A 3 7.114 6.484 3.304 1.00 0.00 H ATOM 39 HB2 LEU A 3 5.091 6.690 5.530 1.00 0.00 H ATOM 40 HB3 LEU A 3 6.221 5.359 5.392 1.00 0.00 H ATOM 41 HG LEU A 3 8.075 7.109 5.477 1.00 0.00 H ATOM 42 HD11 LEU A 3 7.050 9.104 6.955 1.00 0.00 H ATOM 43 HD12 LEU A 3 5.700 8.811 5.860 1.00 0.00 H ATOM 44 HD13 LEU A 3 7.292 9.205 5.211 1.00 0.00 H ATOM 45 HD21 LEU A 3 8.272 6.369 7.554 1.00 0.00 H ATOM 46 HD22 LEU A 3 6.603 5.801 7.490 1.00 0.00 H ATOM 47 HD23 LEU A 3 6.961 7.423 8.085 1.00 0.00 H ATOM 48 N CYS A 4 5.882 4.709 2.141 1.00 0.00 N ATOM 49 CA CYS A 4 5.216 3.616 1.450 1.00 0.00 C ATOM 50 C CYS A 4 5.319 2.347 2.286 1.00 0.00 C ATOM 51 O CYS A 4 6.212 2.230 3.126 1.00 0.00 O ATOM 52 CB CYS A 4 5.852 3.386 0.079 1.00 0.00 C ATOM 53 SG CYS A 4 5.896 4.860 -0.990 1.00 0.00 S ATOM 54 H CYS A 4 6.835 4.858 1.978 1.00 0.00 H ATOM 55 HA CYS A 4 4.174 3.877 1.325 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.870 3.052 0.215 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.297 2.619 -0.442 1.00 0.00 H ATOM 58 N TYR A 5 4.423 1.391 2.065 1.00 0.00 N ATOM 59 CA TYR A 5 4.462 0.155 2.817 1.00 0.00 C ATOM 60 C TYR A 5 3.828 -0.998 2.053 1.00 0.00 C ATOM 61 O TYR A 5 3.040 -0.808 1.119 1.00 0.00 O ATOM 62 CB TYR A 5 3.811 0.322 4.202 1.00 0.00 C ATOM 63 CG TYR A 5 2.361 0.774 4.196 1.00 0.00 C ATOM 64 CD1 TYR A 5 1.338 -0.074 3.779 1.00 0.00 C ATOM 65 CD2 TYR A 5 2.016 2.042 4.643 1.00 0.00 C ATOM 66 CE1 TYR A 5 0.018 0.336 3.801 1.00 0.00 C ATOM 67 CE2 TYR A 5 0.697 2.456 4.673 1.00 0.00 C ATOM 68 CZ TYR A 5 -0.296 1.601 4.251 1.00 0.00 C ATOM 69 OH TYR A 5 -1.610 2.013 4.283 1.00 0.00 O ATOM 70 H TYR A 5 3.731 1.515 1.381 1.00 0.00 H ATOM 71 HA TYR A 5 5.504 -0.084 2.966 1.00 0.00 H ATOM 72 HB2 TYR A 5 3.851 -0.623 4.719 1.00 0.00 H ATOM 73 HB3 TYR A 5 4.378 1.050 4.763 1.00 0.00 H ATOM 74 HD1 TYR A 5 1.588 -1.064 3.428 1.00 0.00 H ATOM 75 HD2 TYR A 5 2.796 2.713 4.970 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.761 -0.335 3.470 1.00 0.00 H ATOM 77 HE2 TYR A 5 0.452 3.447 5.025 1.00 0.00 H ATOM 78 HH TYR A 5 -1.944 2.091 3.369 1.00 0.00 H ATOM 79 N CYS A 6 4.206 -2.187 2.472 1.00 0.00 N ATOM 80 CA CYS A 6 3.731 -3.433 1.895 1.00 0.00 C ATOM 81 C CYS A 6 2.459 -3.886 2.607 1.00 0.00 C ATOM 82 O CYS A 6 2.346 -3.735 3.824 1.00 0.00 O ATOM 83 CB CYS A 6 4.826 -4.493 2.035 1.00 0.00 C ATOM 84 SG CYS A 6 4.326 -6.178 1.570 1.00 0.00 S ATOM 85 H CYS A 6 4.838 -2.230 3.214 1.00 0.00 H ATOM 86 HA CYS A 6 3.519 -3.268 0.849 1.00 0.00 H ATOM 87 HB2 CYS A 6 5.659 -4.218 1.406 1.00 0.00 H ATOM 88 HB3 CYS A 6 5.156 -4.520 3.063 1.00 0.00 H ATOM 89 N ARG A 7 1.504 -4.433 1.863 1.00 0.00 N ATOM 90 CA ARG A 7 0.264 -4.891 2.468 1.00 0.00 C ATOM 91 C ARG A 7 -0.344 -6.042 1.678 1.00 0.00 C ATOM 92 O ARG A 7 -0.423 -5.997 0.450 1.00 0.00 O ATOM 93 CB ARG A 7 -0.740 -3.738 2.587 1.00 0.00 C ATOM 94 CG ARG A 7 -1.957 -4.091 3.427 1.00 0.00 C ATOM 95 CD ARG A 7 -2.812 -2.869 3.727 1.00 0.00 C ATOM 96 NE ARG A 7 -3.913 -3.190 4.642 1.00 0.00 N ATOM 97 CZ ARG A 7 -5.007 -3.874 4.293 1.00 0.00 C ATOM 98 NH1 ARG A 7 -5.217 -4.204 3.024 1.00 0.00 N ATOM 99 NH2 ARG A 7 -5.906 -4.206 5.215 1.00 0.00 N ATOM 100 H ARG A 7 1.637 -4.539 0.893 1.00 0.00 H ATOM 101 HA ARG A 7 0.499 -5.246 3.460 1.00 0.00 H ATOM 102 HB2 ARG A 7 -0.248 -2.890 3.038 1.00 0.00 H ATOM 103 HB3 ARG A 7 -1.078 -3.466 1.598 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.555 -4.811 2.892 1.00 0.00 H ATOM 105 HG3 ARG A 7 -1.622 -4.521 4.360 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.190 -2.110 4.177 1.00 0.00 H ATOM 107 HD3 ARG A 7 -3.223 -2.496 2.800 1.00 0.00 H ATOM 108 HE ARG A 7 -3.806 -2.912 5.577 1.00 0.00 H ATOM 109 HH11 ARG A 7 -4.550 -3.937 2.313 1.00 0.00 H ATOM 110 HH12 ARG A 7 -6.035 -4.717 2.764 1.00 0.00 H ATOM 111 HH21 ARG A 7 -5.766 -3.948 6.172 1.00 0.00 H ATOM 112 HH22 ARG A 7 -6.726 -4.721 4.957 1.00 0.00 H ATOM 113 N LYS A 8 -0.767 -7.071 2.397 1.00 0.00 N ATOM 114 CA LYS A 8 -1.373 -8.243 1.784 1.00 0.00 C ATOM 115 C LYS A 8 -2.815 -7.955 1.378 1.00 0.00 C ATOM 116 O LYS A 8 -3.569 -7.328 2.127 1.00 0.00 O ATOM 117 CB LYS A 8 -1.330 -9.435 2.751 1.00 0.00 C ATOM 118 CG LYS A 8 -1.889 -10.725 2.162 1.00 0.00 C ATOM 119 CD LYS A 8 -1.740 -11.912 3.110 1.00 0.00 C ATOM 120 CE LYS A 8 -2.771 -11.898 4.233 1.00 0.00 C ATOM 121 NZ LYS A 8 -2.491 -10.850 5.254 1.00 0.00 N ATOM 122 H LYS A 8 -0.669 -7.037 3.368 1.00 0.00 H ATOM 123 HA LYS A 8 -0.804 -8.488 0.900 1.00 0.00 H ATOM 124 HB2 LYS A 8 -0.304 -9.612 3.038 1.00 0.00 H ATOM 125 HB3 LYS A 8 -1.903 -9.189 3.632 1.00 0.00 H ATOM 126 HG2 LYS A 8 -2.938 -10.583 1.950 1.00 0.00 H ATOM 127 HG3 LYS A 8 -1.364 -10.943 1.244 1.00 0.00 H ATOM 128 HD2 LYS A 8 -1.859 -12.824 2.544 1.00 0.00 H ATOM 129 HD3 LYS A 8 -0.751 -11.887 3.544 1.00 0.00 H ATOM 130 HE2 LYS A 8 -3.745 -11.713 3.805 1.00 0.00 H ATOM 131 HE3 LYS A 8 -2.770 -12.865 4.714 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -1.466 -10.777 5.418 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -2.957 -11.092 6.151 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -2.846 -9.930 4.928 1.00 0.00 H ATOM 135 N GLY A 9 -3.190 -8.427 0.199 1.00 0.00 N ATOM 136 CA GLY A 9 -4.536 -8.235 -0.295 1.00 0.00 C ATOM 137 C GLY A 9 -4.675 -7.020 -1.182 1.00 0.00 C ATOM 138 O GLY A 9 -4.984 -7.145 -2.368 1.00 0.00 O ATOM 139 H GLY A 9 -2.537 -8.927 -0.345 1.00 0.00 H ATOM 140 HA2 GLY A 9 -4.826 -9.103 -0.856 1.00 0.00 H ATOM 141 HA3 GLY A 9 -5.204 -8.129 0.547 1.00 0.00 H ATOM 142 N HIS A 10 -4.447 -5.850 -0.608 1.00 0.00 N ATOM 143 CA HIS A 10 -4.546 -4.588 -1.339 1.00 0.00 C ATOM 144 C HIS A 10 -4.148 -3.418 -0.452 1.00 0.00 C ATOM 145 O HIS A 10 -3.901 -3.588 0.742 1.00 0.00 O ATOM 146 CB HIS A 10 -5.971 -4.363 -1.860 1.00 0.00 C ATOM 147 CG HIS A 10 -6.096 -4.452 -3.352 1.00 0.00 C ATOM 148 ND1 HIS A 10 -7.293 -4.296 -4.019 1.00 0.00 N ATOM 149 CD2 HIS A 10 -5.163 -4.680 -4.308 1.00 0.00 C ATOM 150 CE1 HIS A 10 -7.092 -4.426 -5.318 1.00 0.00 C ATOM 151 NE2 HIS A 10 -5.808 -4.658 -5.519 1.00 0.00 N ATOM 152 H HIS A 10 -4.202 -5.835 0.339 1.00 0.00 H ATOM 153 HA HIS A 10 -3.868 -4.637 -2.178 1.00 0.00 H ATOM 154 HB2 HIS A 10 -6.624 -5.106 -1.429 1.00 0.00 H ATOM 155 HB3 HIS A 10 -6.306 -3.381 -1.556 1.00 0.00 H ATOM 156 HD1 HIS A 10 -8.164 -4.119 -3.601 1.00 0.00 H ATOM 157 HD2 HIS A 10 -4.108 -4.849 -4.147 1.00 0.00 H ATOM 158 HE1 HIS A 10 -7.849 -4.353 -6.085 1.00 0.00 H ATOM 159 HE2 HIS A 10 -5.404 -4.890 -6.383 1.00 0.00 H ATOM 160 N CYS A 11 -4.102 -2.236 -1.051 1.00 0.00 N ATOM 161 CA CYS A 11 -3.750 -1.009 -0.347 1.00 0.00 C ATOM 162 C CYS A 11 -4.911 -0.536 0.525 1.00 0.00 C ATOM 163 O CYS A 11 -6.041 -1.012 0.382 1.00 0.00 O ATOM 164 CB CYS A 11 -3.408 0.082 -1.363 1.00 0.00 C ATOM 165 SG CYS A 11 -2.358 -0.483 -2.746 1.00 0.00 S ATOM 166 H CYS A 11 -4.319 -2.182 -2.001 1.00 0.00 H ATOM 167 HA CYS A 11 -2.890 -1.205 0.273 1.00 0.00 H ATOM 168 HB2 CYS A 11 -4.326 0.462 -1.786 1.00 0.00 H ATOM 169 HB3 CYS A 11 -2.894 0.890 -0.858 1.00 0.00 H ATOM 170 N LYS A 12 -4.638 0.423 1.398 1.00 0.00 N ATOM 171 CA LYS A 12 -5.663 0.991 2.260 1.00 0.00 C ATOM 172 C LYS A 12 -6.423 2.073 1.504 1.00 0.00 C ATOM 173 O LYS A 12 -5.942 2.579 0.490 1.00 0.00 O ATOM 174 CB LYS A 12 -5.035 1.582 3.524 1.00 0.00 C ATOM 175 CG LYS A 12 -4.727 0.558 4.605 1.00 0.00 C ATOM 176 CD LYS A 12 -5.897 0.398 5.565 1.00 0.00 C ATOM 177 CE LYS A 12 -6.161 1.688 6.330 1.00 0.00 C ATOM 178 NZ LYS A 12 -7.329 1.569 7.247 1.00 0.00 N ATOM 179 H LYS A 12 -3.719 0.788 1.445 1.00 0.00 H ATOM 180 HA LYS A 12 -6.348 0.203 2.536 1.00 0.00 H ATOM 181 HB2 LYS A 12 -4.111 2.074 3.255 1.00 0.00 H ATOM 182 HB3 LYS A 12 -5.712 2.315 3.938 1.00 0.00 H ATOM 183 HG2 LYS A 12 -4.524 -0.394 4.137 1.00 0.00 H ATOM 184 HG3 LYS A 12 -3.858 0.882 5.159 1.00 0.00 H ATOM 185 HD2 LYS A 12 -6.780 0.136 5.002 1.00 0.00 H ATOM 186 HD3 LYS A 12 -5.668 -0.388 6.269 1.00 0.00 H ATOM 187 HE2 LYS A 12 -5.285 1.933 6.911 1.00 0.00 H ATOM 188 HE3 LYS A 12 -6.352 2.480 5.619 1.00 0.00 H ATOM 189 HZ1 LYS A 12 -7.801 2.492 7.345 1.00 0.00 H ATOM 190 HZ2 LYS A 12 -7.015 1.252 8.186 1.00 0.00 H ATOM 191 HZ3 LYS A 12 -8.012 0.881 6.871 1.00 0.00 H ATOM 192 N ARG A 13 -7.601 2.434 1.995 1.00 0.00 N ATOM 193 CA ARG A 13 -8.393 3.471 1.350 1.00 0.00 C ATOM 194 C ARG A 13 -7.637 4.794 1.417 1.00 0.00 C ATOM 195 O ARG A 13 -7.475 5.375 2.493 1.00 0.00 O ATOM 196 CB ARG A 13 -9.764 3.604 2.020 1.00 0.00 C ATOM 197 CG ARG A 13 -10.692 4.597 1.332 1.00 0.00 C ATOM 198 CD ARG A 13 -11.008 4.173 -0.097 1.00 0.00 C ATOM 199 NE ARG A 13 -11.896 5.121 -0.779 1.00 0.00 N ATOM 200 CZ ARG A 13 -13.190 5.293 -0.485 1.00 0.00 C ATOM 201 NH1 ARG A 13 -13.774 4.550 0.453 1.00 0.00 N ATOM 202 NH2 ARG A 13 -13.905 6.200 -1.145 1.00 0.00 N ATOM 203 H ARG A 13 -7.937 2.006 2.804 1.00 0.00 H ATOM 204 HA ARG A 13 -8.525 3.194 0.314 1.00 0.00 H ATOM 205 HB2 ARG A 13 -10.246 2.637 2.020 1.00 0.00 H ATOM 206 HB3 ARG A 13 -9.623 3.925 3.042 1.00 0.00 H ATOM 207 HG2 ARG A 13 -11.613 4.660 1.889 1.00 0.00 H ATOM 208 HG3 ARG A 13 -10.214 5.566 1.313 1.00 0.00 H ATOM 209 HD2 ARG A 13 -10.083 4.104 -0.649 1.00 0.00 H ATOM 210 HD3 ARG A 13 -11.483 3.203 -0.073 1.00 0.00 H ATOM 211 HE ARG A 13 -11.497 5.668 -1.492 1.00 0.00 H ATOM 212 HH11 ARG A 13 -13.246 3.855 0.945 1.00 0.00 H ATOM 213 HH12 ARG A 13 -14.743 4.681 0.671 1.00 0.00 H ATOM 214 HH21 ARG A 13 -13.476 6.756 -1.861 1.00 0.00 H ATOM 215 HH22 ARG A 13 -14.875 6.334 -0.931 1.00 0.00 H ATOM 216 N GLY A 14 -7.152 5.244 0.272 1.00 0.00 N ATOM 217 CA GLY A 14 -6.392 6.472 0.223 1.00 0.00 C ATOM 218 C GLY A 14 -4.994 6.241 -0.308 1.00 0.00 C ATOM 219 O GLY A 14 -4.317 7.180 -0.731 1.00 0.00 O ATOM 220 H GLY A 14 -7.287 4.722 -0.547 1.00 0.00 H ATOM 221 HA2 GLY A 14 -6.902 7.176 -0.418 1.00 0.00 H ATOM 222 HA3 GLY A 14 -6.326 6.885 1.219 1.00 0.00 H ATOM 223 N ASP A 15 -4.557 4.986 -0.282 1.00 0.00 N ATOM 224 CA ASP A 15 -3.235 4.628 -0.760 1.00 0.00 C ATOM 225 C ASP A 15 -3.237 4.542 -2.277 1.00 0.00 C ATOM 226 O ASP A 15 -4.286 4.619 -2.917 1.00 0.00 O ATOM 227 CB ASP A 15 -2.789 3.275 -0.201 1.00 0.00 C ATOM 228 CG ASP A 15 -2.834 3.171 1.312 1.00 0.00 C ATOM 229 OD1 ASP A 15 -3.265 4.133 1.985 1.00 0.00 O ATOM 230 OD2 ASP A 15 -2.450 2.103 1.832 1.00 0.00 O ATOM 231 H ASP A 15 -5.139 4.274 0.070 1.00 0.00 H ATOM 232 HA ASP A 15 -2.540 5.392 -0.447 1.00 0.00 H ATOM 233 HB2 ASP A 15 -3.431 2.515 -0.606 1.00 0.00 H ATOM 234 HB3 ASP A 15 -1.777 3.080 -0.522 1.00 0.00 H ATOM 235 N ARG A 16 -2.060 4.359 -2.841 1.00 0.00 N ATOM 236 CA ARG A 16 -1.909 4.233 -4.280 1.00 0.00 C ATOM 237 C ARG A 16 -0.983 3.064 -4.578 1.00 0.00 C ATOM 238 O ARG A 16 0.124 2.990 -4.036 1.00 0.00 O ATOM 239 CB ARG A 16 -1.348 5.523 -4.890 1.00 0.00 C ATOM 240 CG ARG A 16 -2.137 6.771 -4.519 1.00 0.00 C ATOM 241 CD ARG A 16 -1.631 7.997 -5.262 1.00 0.00 C ATOM 242 NE ARG A 16 -1.985 7.965 -6.683 1.00 0.00 N ATOM 243 CZ ARG A 16 -1.634 8.908 -7.561 1.00 0.00 C ATOM 244 NH1 ARG A 16 -0.884 9.936 -7.175 1.00 0.00 N ATOM 245 NH2 ARG A 16 -2.033 8.818 -8.828 1.00 0.00 N ATOM 246 H ARG A 16 -1.266 4.289 -2.270 1.00 0.00 H ATOM 247 HA ARG A 16 -2.882 4.029 -4.703 1.00 0.00 H ATOM 248 HB2 ARG A 16 -0.331 5.654 -4.552 1.00 0.00 H ATOM 249 HB3 ARG A 16 -1.351 5.429 -5.966 1.00 0.00 H ATOM 250 HG2 ARG A 16 -3.176 6.616 -4.767 1.00 0.00 H ATOM 251 HG3 ARG A 16 -2.040 6.941 -3.456 1.00 0.00 H ATOM 252 HD2 ARG A 16 -2.066 8.878 -4.813 1.00 0.00 H ATOM 253 HD3 ARG A 16 -0.556 8.040 -5.169 1.00 0.00 H ATOM 254 HE ARG A 16 -2.528 7.206 -6.991 1.00 0.00 H ATOM 255 HH11 ARG A 16 -0.579 10.006 -6.223 1.00 0.00 H ATOM 256 HH12 ARG A 16 -0.618 10.644 -7.832 1.00 0.00 H ATOM 257 HH21 ARG A 16 -2.597 8.044 -9.125 1.00 0.00 H ATOM 258 HH22 ARG A 16 -1.774 9.525 -9.489 1.00 0.00 H ATOM 259 N VAL A 17 -1.444 2.147 -5.415 1.00 0.00 N ATOM 260 CA VAL A 17 -0.667 0.966 -5.767 1.00 0.00 C ATOM 261 C VAL A 17 0.602 1.351 -6.518 1.00 0.00 C ATOM 262 O VAL A 17 0.579 2.209 -7.406 1.00 0.00 O ATOM 263 CB VAL A 17 -1.485 -0.013 -6.641 1.00 0.00 C ATOM 264 CG1 VAL A 17 -0.780 -1.357 -6.758 1.00 0.00 C ATOM 265 CG2 VAL A 17 -2.892 -0.189 -6.090 1.00 0.00 C ATOM 266 H VAL A 17 -2.339 2.258 -5.795 1.00 0.00 H ATOM 267 HA VAL A 17 -0.394 0.461 -4.851 1.00 0.00 H ATOM 268 HB VAL A 17 -1.562 0.409 -7.632 1.00 0.00 H ATOM 269 HG11 VAL A 17 -1.292 -1.971 -7.484 1.00 0.00 H ATOM 270 HG12 VAL A 17 -0.787 -1.853 -5.798 1.00 0.00 H ATOM 271 HG13 VAL A 17 0.241 -1.202 -7.075 1.00 0.00 H ATOM 272 HG21 VAL A 17 -3.259 -1.171 -6.348 1.00 0.00 H ATOM 273 HG22 VAL A 17 -3.541 0.561 -6.517 1.00 0.00 H ATOM 274 HG23 VAL A 17 -2.875 -0.082 -5.017 1.00 0.00 H ATOM 275 N ARG A 18 1.706 0.717 -6.162 1.00 0.00 N ATOM 276 CA ARG A 18 2.977 0.987 -6.807 1.00 0.00 C ATOM 277 C ARG A 18 3.506 -0.257 -7.491 1.00 0.00 C ATOM 278 O ARG A 18 4.041 -0.185 -8.595 1.00 0.00 O ATOM 279 CB ARG A 18 3.994 1.533 -5.807 1.00 0.00 C ATOM 280 CG ARG A 18 3.720 2.968 -5.380 1.00 0.00 C ATOM 281 CD ARG A 18 3.919 3.954 -6.527 1.00 0.00 C ATOM 282 NE ARG A 18 2.911 3.800 -7.580 1.00 0.00 N ATOM 283 CZ ARG A 18 2.952 4.428 -8.753 1.00 0.00 C ATOM 284 NH1 ARG A 18 3.953 5.259 -9.033 1.00 0.00 N ATOM 285 NH2 ARG A 18 1.993 4.219 -9.650 1.00 0.00 N ATOM 286 H ARG A 18 1.665 0.041 -5.446 1.00 0.00 H ATOM 287 HA ARG A 18 2.800 1.733 -7.561 1.00 0.00 H ATOM 288 HB2 ARG A 18 3.985 0.910 -4.925 1.00 0.00 H ATOM 289 HB3 ARG A 18 4.978 1.495 -6.253 1.00 0.00 H ATOM 290 HG2 ARG A 18 2.700 3.040 -5.033 1.00 0.00 H ATOM 291 HG3 ARG A 18 4.394 3.228 -4.575 1.00 0.00 H ATOM 292 HD2 ARG A 18 3.859 4.958 -6.134 1.00 0.00 H ATOM 293 HD3 ARG A 18 4.898 3.795 -6.953 1.00 0.00 H ATOM 294 HE ARG A 18 2.159 3.185 -7.398 1.00 0.00 H ATOM 295 HH11 ARG A 18 4.679 5.413 -8.359 1.00 0.00 H ATOM 296 HH12 ARG A 18 3.989 5.728 -9.917 1.00 0.00 H ATOM 297 HH21 ARG A 18 1.239 3.587 -9.440 1.00 0.00 H ATOM 298 HH22 ARG A 18 2.020 4.680 -10.538 1.00 0.00 H ATOM 299 N GLY A 19 3.339 -1.393 -6.843 1.00 0.00 N ATOM 300 CA GLY A 19 3.796 -2.636 -7.425 1.00 0.00 C ATOM 301 C GLY A 19 3.498 -3.830 -6.549 1.00 0.00 C ATOM 302 O GLY A 19 2.631 -3.770 -5.680 1.00 0.00 O ATOM 303 H GLY A 19 2.892 -1.389 -5.966 1.00 0.00 H ATOM 304 HA2 GLY A 19 3.310 -2.774 -8.379 1.00 0.00 H ATOM 305 HA3 GLY A 19 4.863 -2.576 -7.583 1.00 0.00 H ATOM 306 N THR A 20 4.221 -4.913 -6.772 1.00 0.00 N ATOM 307 CA THR A 20 4.042 -6.127 -6.000 1.00 0.00 C ATOM 308 C THR A 20 5.040 -6.196 -4.853 1.00 0.00 C ATOM 309 O THR A 20 6.131 -5.638 -4.936 1.00 0.00 O ATOM 310 CB THR A 20 4.192 -7.372 -6.894 1.00 0.00 C ATOM 311 OG1 THR A 20 5.316 -7.207 -7.769 1.00 0.00 O ATOM 312 CG2 THR A 20 2.932 -7.607 -7.712 1.00 0.00 C ATOM 313 H THR A 20 4.903 -4.897 -7.478 1.00 0.00 H ATOM 314 HA THR A 20 3.041 -6.116 -5.593 1.00 0.00 H ATOM 315 HB THR A 20 4.361 -8.232 -6.261 1.00 0.00 H ATOM 316 HG1 THR A 20 6.132 -7.311 -7.268 1.00 0.00 H ATOM 317 HG21 THR A 20 2.480 -6.658 -7.958 1.00 0.00 H ATOM 318 HG22 THR A 20 2.235 -8.199 -7.137 1.00 0.00 H ATOM 319 HG23 THR A 20 3.185 -8.132 -8.621 1.00 0.00 H ATOM 320 N CYS A 21 4.657 -6.872 -3.783 1.00 0.00 N ATOM 321 CA CYS A 21 5.519 -7.005 -2.622 1.00 0.00 C ATOM 322 C CYS A 21 5.921 -8.457 -2.423 1.00 0.00 C ATOM 323 O CYS A 21 7.095 -8.774 -2.242 1.00 0.00 O ATOM 324 CB CYS A 21 4.792 -6.486 -1.389 1.00 0.00 C ATOM 325 SG CYS A 21 5.695 -6.704 0.173 1.00 0.00 S ATOM 326 H CYS A 21 3.765 -7.297 -3.769 1.00 0.00 H ATOM 327 HA CYS A 21 6.405 -6.412 -2.790 1.00 0.00 H ATOM 328 HB2 CYS A 21 4.600 -5.436 -1.512 1.00 0.00 H ATOM 329 HB3 CYS A 21 3.850 -7.007 -1.295 1.00 0.00 H ATOM 330 N GLY A 22 4.937 -9.339 -2.468 1.00 0.00 N ATOM 331 CA GLY A 22 5.201 -10.751 -2.297 1.00 0.00 C ATOM 332 C GLY A 22 3.981 -11.594 -2.580 1.00 0.00 C ATOM 333 O GLY A 22 3.097 -11.177 -3.329 1.00 0.00 O ATOM 334 H GLY A 22 4.020 -9.027 -2.623 1.00 0.00 H ATOM 335 HA2 GLY A 22 5.993 -11.045 -2.968 1.00 0.00 H ATOM 336 HA3 GLY A 22 5.519 -10.926 -1.281 1.00 0.00 H ATOM 337 N ILE A 23 3.933 -12.774 -1.972 1.00 0.00 N ATOM 338 CA ILE A 23 2.816 -13.698 -2.148 1.00 0.00 C ATOM 339 C ILE A 23 1.501 -13.088 -1.661 1.00 0.00 C ATOM 340 O ILE A 23 1.152 -13.184 -0.487 1.00 0.00 O ATOM 341 CB ILE A 23 3.071 -15.043 -1.429 1.00 0.00 C ATOM 342 CG1 ILE A 23 3.611 -14.813 -0.011 1.00 0.00 C ATOM 343 CG2 ILE A 23 4.036 -15.896 -2.242 1.00 0.00 C ATOM 344 CD1 ILE A 23 3.799 -16.087 0.786 1.00 0.00 C ATOM 345 H ILE A 23 4.673 -13.032 -1.384 1.00 0.00 H ATOM 346 HA ILE A 23 2.726 -13.899 -3.205 1.00 0.00 H ATOM 347 HB ILE A 23 2.132 -15.573 -1.366 1.00 0.00 H ATOM 348 HG12 ILE A 23 4.570 -14.320 -0.075 1.00 0.00 H ATOM 349 HG13 ILE A 23 2.923 -14.181 0.530 1.00 0.00 H ATOM 350 HG21 ILE A 23 5.047 -15.706 -1.915 1.00 0.00 H ATOM 351 HG22 ILE A 23 3.944 -15.647 -3.289 1.00 0.00 H ATOM 352 HG23 ILE A 23 3.803 -16.941 -2.099 1.00 0.00 H ATOM 353 HD11 ILE A 23 4.815 -16.138 1.150 1.00 0.00 H ATOM 354 HD12 ILE A 23 3.600 -16.940 0.153 1.00 0.00 H ATOM 355 HD13 ILE A 23 3.116 -16.092 1.623 1.00 0.00 H ATOM 356 N ARG A 24 0.798 -12.447 -2.592 1.00 0.00 N ATOM 357 CA ARG A 24 -0.476 -11.781 -2.324 1.00 0.00 C ATOM 358 C ARG A 24 -0.267 -10.479 -1.554 1.00 0.00 C ATOM 359 O ARG A 24 -1.189 -9.977 -0.911 1.00 0.00 O ATOM 360 CB ARG A 24 -1.449 -12.698 -1.566 1.00 0.00 C ATOM 361 CG ARG A 24 -1.866 -13.936 -2.347 1.00 0.00 C ATOM 362 CD ARG A 24 -2.661 -13.575 -3.593 1.00 0.00 C ATOM 363 NE ARG A 24 -3.911 -12.883 -3.269 1.00 0.00 N ATOM 364 CZ ARG A 24 -4.807 -12.491 -4.179 1.00 0.00 C ATOM 365 NH1 ARG A 24 -4.591 -12.720 -5.472 1.00 0.00 N ATOM 366 NH2 ARG A 24 -5.919 -11.871 -3.795 1.00 0.00 N ATOM 367 H ARG A 24 1.163 -12.408 -3.501 1.00 0.00 H ATOM 368 HA ARG A 24 -0.913 -11.537 -3.282 1.00 0.00 H ATOM 369 HB2 ARG A 24 -0.980 -13.020 -0.648 1.00 0.00 H ATOM 370 HB3 ARG A 24 -2.340 -12.135 -1.324 1.00 0.00 H ATOM 371 HG2 ARG A 24 -0.980 -14.476 -2.642 1.00 0.00 H ATOM 372 HG3 ARG A 24 -2.475 -14.561 -1.710 1.00 0.00 H ATOM 373 HD2 ARG A 24 -2.056 -12.932 -4.215 1.00 0.00 H ATOM 374 HD3 ARG A 24 -2.892 -14.482 -4.132 1.00 0.00 H ATOM 375 HE ARG A 24 -4.089 -12.702 -2.319 1.00 0.00 H ATOM 376 HH11 ARG A 24 -3.755 -13.185 -5.767 1.00 0.00 H ATOM 377 HH12 ARG A 24 -5.264 -12.428 -6.156 1.00 0.00 H ATOM 378 HH21 ARG A 24 -6.089 -11.695 -2.823 1.00 0.00 H ATOM 379 HH22 ARG A 24 -6.594 -11.578 -4.474 1.00 0.00 H ATOM 380 N PHE A 25 0.930 -9.908 -1.660 1.00 0.00 N ATOM 381 CA PHE A 25 1.228 -8.637 -1.010 1.00 0.00 C ATOM 382 C PHE A 25 1.518 -7.603 -2.076 1.00 0.00 C ATOM 383 O PHE A 25 2.228 -7.889 -3.045 1.00 0.00 O ATOM 384 CB PHE A 25 2.437 -8.711 -0.066 1.00 0.00 C ATOM 385 CG PHE A 25 2.255 -9.542 1.174 1.00 0.00 C ATOM 386 CD1 PHE A 25 2.066 -10.910 1.099 1.00 0.00 C ATOM 387 CD2 PHE A 25 2.303 -8.947 2.425 1.00 0.00 C ATOM 388 CE1 PHE A 25 1.920 -11.669 2.244 1.00 0.00 C ATOM 389 CE2 PHE A 25 2.161 -9.700 3.574 1.00 0.00 C ATOM 390 CZ PHE A 25 1.968 -11.064 3.483 1.00 0.00 C ATOM 391 H PHE A 25 1.620 -10.329 -2.223 1.00 0.00 H ATOM 392 HA PHE A 25 0.354 -8.332 -0.452 1.00 0.00 H ATOM 393 HB2 PHE A 25 3.273 -9.111 -0.607 1.00 0.00 H ATOM 394 HB3 PHE A 25 2.684 -7.707 0.249 1.00 0.00 H ATOM 395 HD1 PHE A 25 2.028 -11.385 0.130 1.00 0.00 H ATOM 396 HD2 PHE A 25 2.450 -7.879 2.497 1.00 0.00 H ATOM 397 HE1 PHE A 25 1.769 -12.735 2.169 1.00 0.00 H ATOM 398 HE2 PHE A 25 2.201 -9.223 4.542 1.00 0.00 H ATOM 399 HZ PHE A 25 1.856 -11.656 4.380 1.00 0.00 H ATOM 400 N LEU A 26 0.991 -6.412 -1.903 1.00 0.00 N ATOM 401 CA LEU A 26 1.213 -5.346 -2.857 1.00 0.00 C ATOM 402 C LEU A 26 1.939 -4.190 -2.195 1.00 0.00 C ATOM 403 O LEU A 26 1.735 -3.908 -1.013 1.00 0.00 O ATOM 404 CB LEU A 26 -0.101 -4.848 -3.468 1.00 0.00 C ATOM 405 CG LEU A 26 -0.858 -5.860 -4.338 1.00 0.00 C ATOM 406 CD1 LEU A 26 -1.670 -6.821 -3.481 1.00 0.00 C ATOM 407 CD2 LEU A 26 -1.758 -5.137 -5.329 1.00 0.00 C ATOM 408 H LEU A 26 0.441 -6.238 -1.104 1.00 0.00 H ATOM 409 HA LEU A 26 1.838 -5.738 -3.646 1.00 0.00 H ATOM 410 HB2 LEU A 26 -0.749 -4.542 -2.663 1.00 0.00 H ATOM 411 HB3 LEU A 26 0.118 -3.982 -4.076 1.00 0.00 H ATOM 412 HG LEU A 26 -0.144 -6.442 -4.901 1.00 0.00 H ATOM 413 HD11 LEU A 26 -1.014 -7.326 -2.786 1.00 0.00 H ATOM 414 HD12 LEU A 26 -2.152 -7.550 -4.116 1.00 0.00 H ATOM 415 HD13 LEU A 26 -2.420 -6.270 -2.933 1.00 0.00 H ATOM 416 HD21 LEU A 26 -2.026 -5.811 -6.128 1.00 0.00 H ATOM 417 HD22 LEU A 26 -1.233 -4.286 -5.737 1.00 0.00 H ATOM 418 HD23 LEU A 26 -2.652 -4.801 -4.826 1.00 0.00 H ATOM 419 N TYR A 27 2.773 -3.525 -2.967 1.00 0.00 N ATOM 420 CA TYR A 27 3.519 -2.382 -2.480 1.00 0.00 C ATOM 421 C TYR A 27 2.739 -1.122 -2.816 1.00 0.00 C ATOM 422 O TYR A 27 2.445 -0.869 -3.992 1.00 0.00 O ATOM 423 CB TYR A 27 4.906 -2.333 -3.124 1.00 0.00 C ATOM 424 CG TYR A 27 5.836 -1.320 -2.493 1.00 0.00 C ATOM 425 CD1 TYR A 27 6.021 -1.281 -1.116 1.00 0.00 C ATOM 426 CD2 TYR A 27 6.531 -0.406 -3.274 1.00 0.00 C ATOM 427 CE1 TYR A 27 6.872 -0.361 -0.536 1.00 0.00 C ATOM 428 CE2 TYR A 27 7.385 0.518 -2.702 1.00 0.00 C ATOM 429 CZ TYR A 27 7.551 0.536 -1.333 1.00 0.00 C ATOM 430 OH TYR A 27 8.399 1.454 -0.758 1.00 0.00 O ATOM 431 H TYR A 27 2.871 -3.801 -3.907 1.00 0.00 H ATOM 432 HA TYR A 27 3.618 -2.468 -1.408 1.00 0.00 H ATOM 433 HB2 TYR A 27 5.368 -3.303 -3.041 1.00 0.00 H ATOM 434 HB3 TYR A 27 4.800 -2.080 -4.169 1.00 0.00 H ATOM 435 HD1 TYR A 27 5.487 -1.987 -0.496 1.00 0.00 H ATOM 436 HD2 TYR A 27 6.398 -0.422 -4.346 1.00 0.00 H ATOM 437 HE1 TYR A 27 7.001 -0.348 0.536 1.00 0.00 H ATOM 438 HE2 TYR A 27 7.916 1.221 -3.326 1.00 0.00 H ATOM 439 HH TYR A 27 8.706 2.071 -1.426 1.00 0.00 H ATOM 440 N CYS A 28 2.378 -0.349 -1.800 1.00 0.00 N ATOM 441 CA CYS A 28 1.603 0.856 -2.032 1.00 0.00 C ATOM 442 C CYS A 28 2.195 2.063 -1.327 1.00 0.00 C ATOM 443 O CYS A 28 2.952 1.943 -0.363 1.00 0.00 O ATOM 444 CB CYS A 28 0.164 0.684 -1.545 1.00 0.00 C ATOM 445 SG CYS A 28 -0.578 -0.945 -1.887 1.00 0.00 S ATOM 446 H CYS A 28 2.618 -0.604 -0.878 1.00 0.00 H ATOM 447 HA CYS A 28 1.590 1.045 -3.094 1.00 0.00 H ATOM 448 HB2 CYS A 28 0.137 0.842 -0.482 1.00 0.00 H ATOM 449 HB3 CYS A 28 -0.455 1.430 -2.024 1.00 0.00 H ATOM 450 N CYS A 29 1.784 3.221 -1.803 1.00 0.00 N ATOM 451 CA CYS A 29 2.184 4.498 -1.240 1.00 0.00 C ATOM 452 C CYS A 29 0.920 5.308 -1.011 1.00 0.00 C ATOM 453 O CYS A 29 0.208 5.638 -1.959 1.00 0.00 O ATOM 454 CB CYS A 29 3.133 5.250 -2.177 1.00 0.00 C ATOM 455 SG CYS A 29 4.685 4.368 -2.541 1.00 0.00 S ATOM 456 H CYS A 29 1.145 3.214 -2.551 1.00 0.00 H ATOM 457 HA CYS A 29 2.671 4.316 -0.292 1.00 0.00 H ATOM 458 HB2 CYS A 29 2.630 5.428 -3.116 1.00 0.00 H ATOM 459 HB3 CYS A 29 3.391 6.198 -1.728 1.00 0.00 H ATOM 460 N PRO A 30 0.589 5.593 0.247 1.00 0.00 N ATOM 461 CA PRO A 30 -0.629 6.322 0.591 1.00 0.00 C ATOM 462 C PRO A 30 -0.610 7.781 0.165 1.00 0.00 C ATOM 463 O PRO A 30 0.287 8.540 0.531 1.00 0.00 O ATOM 464 CB PRO A 30 -0.701 6.234 2.118 1.00 0.00 C ATOM 465 CG PRO A 30 0.309 5.210 2.519 1.00 0.00 C ATOM 466 CD PRO A 30 1.347 5.194 1.438 1.00 0.00 C ATOM 467 HA PRO A 30 -1.500 5.843 0.168 1.00 0.00 H ATOM 468 HB2 PRO A 30 -0.473 7.200 2.540 1.00 0.00 H ATOM 469 HB3 PRO A 30 -1.696 5.937 2.413 1.00 0.00 H ATOM 470 HG2 PRO A 30 0.757 5.487 3.462 1.00 0.00 H ATOM 471 HG3 PRO A 30 -0.163 4.242 2.599 1.00 0.00 H ATOM 472 HD2 PRO A 30 2.132 5.904 1.654 1.00 0.00 H ATOM 473 HD3 PRO A 30 1.755 4.201 1.319 1.00 0.00 H ATOM 474 N ARG A 31 -1.641 8.186 -0.560 1.00 0.00 N ATOM 475 CA ARG A 31 -1.776 9.573 -0.973 1.00 0.00 C ATOM 476 C ARG A 31 -2.184 10.367 0.253 1.00 0.00 C ATOM 477 O ARG A 31 -1.757 11.503 0.462 1.00 0.00 O ATOM 478 CB ARG A 31 -2.815 9.713 -2.098 1.00 0.00 C ATOM 479 CG ARG A 31 -3.109 11.153 -2.507 1.00 0.00 C ATOM 480 CD ARG A 31 -4.275 11.740 -1.716 1.00 0.00 C ATOM 481 NE ARG A 31 -4.462 13.171 -1.974 1.00 0.00 N ATOM 482 CZ ARG A 31 -3.691 14.138 -1.464 1.00 0.00 C ATOM 483 NH1 ARG A 31 -2.711 13.843 -0.614 1.00 0.00 N ATOM 484 NH2 ARG A 31 -3.918 15.407 -1.790 1.00 0.00 N ATOM 485 H ARG A 31 -2.352 7.546 -0.778 1.00 0.00 H ATOM 486 HA ARG A 31 -0.812 9.919 -1.319 1.00 0.00 H ATOM 487 HB2 ARG A 31 -2.455 9.185 -2.969 1.00 0.00 H ATOM 488 HB3 ARG A 31 -3.740 9.260 -1.773 1.00 0.00 H ATOM 489 HG2 ARG A 31 -2.230 11.754 -2.329 1.00 0.00 H ATOM 490 HG3 ARG A 31 -3.353 11.174 -3.559 1.00 0.00 H ATOM 491 HD2 ARG A 31 -5.178 11.215 -1.990 1.00 0.00 H ATOM 492 HD3 ARG A 31 -4.085 11.597 -0.663 1.00 0.00 H ATOM 493 HE ARG A 31 -5.201 13.421 -2.573 1.00 0.00 H ATOM 494 HH11 ARG A 31 -2.539 12.887 -0.343 1.00 0.00 H ATOM 495 HH12 ARG A 31 -2.139 14.571 -0.231 1.00 0.00 H ATOM 496 HH21 ARG A 31 -4.663 15.642 -2.416 1.00 0.00 H ATOM 497 HH22 ARG A 31 -3.344 16.135 -1.410 1.00 0.00 H ATOM 498 N ARG A 32 -2.994 9.713 1.068 1.00 0.00 N ATOM 499 CA ARG A 32 -3.480 10.262 2.319 1.00 0.00 C ATOM 500 C ARG A 32 -2.339 10.308 3.331 1.00 0.00 C ATOM 501 O ARG A 32 -1.779 9.234 3.643 1.00 0.00 O ATOM 502 CB ARG A 32 -4.628 9.379 2.818 1.00 0.00 C ATOM 503 CG ARG A 32 -4.839 9.388 4.323 1.00 0.00 C ATOM 504 CD ARG A 32 -5.566 8.126 4.766 1.00 0.00 C ATOM 505 NE ARG A 32 -4.875 6.908 4.319 1.00 0.00 N ATOM 506 CZ ARG A 32 -3.696 6.488 4.797 1.00 0.00 C ATOM 507 NH1 ARG A 32 -3.109 7.137 5.798 1.00 0.00 N ATOM 508 NH2 ARG A 32 -3.100 5.422 4.270 1.00 0.00 N ATOM 509 OXT ARG A 32 -1.969 11.410 3.764 1.00 0.00 O ATOM 510 H ARG A 32 -3.257 8.801 0.829 1.00 0.00 H ATOM 511 HA ARG A 32 -3.845 11.261 2.138 1.00 0.00 H ATOM 512 HB2 ARG A 32 -5.544 9.711 2.354 1.00 0.00 H ATOM 513 HB3 ARG A 32 -4.435 8.360 2.513 1.00 0.00 H ATOM 514 HG2 ARG A 32 -3.878 9.435 4.814 1.00 0.00 H ATOM 515 HG3 ARG A 32 -5.430 10.250 4.591 1.00 0.00 H ATOM 516 HD2 ARG A 32 -5.624 8.120 5.845 1.00 0.00 H ATOM 517 HD3 ARG A 32 -6.563 8.136 4.352 1.00 0.00 H ATOM 518 HE ARG A 32 -5.300 6.393 3.596 1.00 0.00 H ATOM 519 HH11 ARG A 32 -3.547 7.942 6.199 1.00 0.00 H ATOM 520 HH12 ARG A 32 -2.223 6.832 6.145 1.00 0.00 H ATOM 521 HH21 ARG A 32 -3.526 4.922 3.496 1.00 0.00 H ATOM 522 HH22 ARG A 32 -2.219 5.108 4.626 1.00 0.00 H TER 523 ARG A 32