ATOM 18 N LEU A 2 -6.619 -1.360 -7.752 1.00 0.00 N ATOM 19 CA LEU A 2 -6.306 -2.684 -7.198 1.00 0.00 C ATOM 20 C LEU A 2 -4.817 -2.856 -6.901 1.00 0.00 C ATOM 21 O LEU A 2 -3.961 -2.225 -7.526 1.00 0.00 O ATOM 22 CB LEU A 2 -6.889 -3.799 -8.092 1.00 0.00 C ATOM 23 CG LEU A 2 -6.109 -4.140 -9.382 1.00 0.00 C ATOM 24 CD1 LEU A 2 -6.796 -5.307 -10.094 1.00 0.00 C ATOM 25 CD2 LEU A 2 -6.025 -2.984 -10.381 1.00 0.00 C ATOM 26 H LEU A 2 -6.092 -1.037 -8.554 1.00 0.00 H ATOM 27 HA LEU A 2 -6.778 -2.757 -6.221 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.932 -4.704 -7.485 1.00 0.00 H ATOM 29 HB3 LEU A 2 -7.915 -3.539 -8.353 1.00 0.00 H ATOM 30 HG LEU A 2 -5.098 -4.451 -9.119 1.00 0.00 H ATOM 31 HD11 LEU A 2 -6.227 -5.588 -10.980 1.00 0.00 H ATOM 32 HD12 LEU A 2 -6.852 -6.168 -9.429 1.00 0.00 H ATOM 33 HD13 LEU A 2 -7.805 -5.021 -10.390 1.00 0.00 H ATOM 34 HD21 LEU A 2 -5.574 -3.332 -11.309 1.00 0.00 H ATOM 35 HD22 LEU A 2 -7.022 -2.593 -10.590 1.00 0.00 H ATOM 36 HD23 LEU A 2 -5.394 -2.189 -9.987 1.00 0.00 H ATOM 37 N CYS A 3 -4.517 -3.732 -5.940 1.00 0.00 N ATOM 38 CA CYS A 3 -3.201 -3.865 -5.355 1.00 0.00 C ATOM 39 C CYS A 3 -2.080 -4.210 -6.344 1.00 0.00 C ATOM 40 O CYS A 3 -2.212 -5.119 -7.163 1.00 0.00 O ATOM 41 CB CYS A 3 -3.286 -4.846 -4.167 1.00 0.00 C ATOM 42 SG CYS A 3 -4.828 -4.786 -3.226 1.00 0.00 S ATOM 43 H CYS A 3 -5.242 -4.206 -5.420 1.00 0.00 H ATOM 44 HA CYS A 3 -2.952 -2.877 -4.987 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.193 -5.867 -4.479 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.463 -4.660 -3.503 1.00 0.00 H ATOM 47 HG CYS A 3 -4.737 -6.076 -2.847 1.00 0.00 H ATOM 48 N ALA A 4 -0.937 -3.528 -6.206 1.00 0.00 N ATOM 49 CA ALA A 4 0.250 -3.802 -7.035 1.00 0.00 C ATOM 50 C ALA A 4 0.884 -5.172 -6.721 1.00 0.00 C ATOM 51 O ALA A 4 1.619 -5.733 -7.536 1.00 0.00 O ATOM 52 CB ALA A 4 1.284 -2.681 -6.869 1.00 0.00 C ATOM 53 H ALA A 4 -0.908 -2.840 -5.462 1.00 0.00 H ATOM 54 HA ALA A 4 -0.053 -3.790 -8.078 1.00 0.00 H ATOM 55 HB1 ALA A 4 2.006 -2.749 -7.680 1.00 0.00 H ATOM 56 HB2 ALA A 4 0.803 -1.703 -6.909 1.00 0.00 H ATOM 57 HB3 ALA A 4 1.828 -2.804 -5.934 1.00 0.00 H ATOM 58 N ILE A 5 0.599 -5.697 -5.521 1.00 0.00 N ATOM 59 CA ILE A 5 1.230 -6.882 -4.929 1.00 0.00 C ATOM 60 C ILE A 5 0.416 -8.163 -5.199 1.00 0.00 C ATOM 61 O ILE A 5 0.983 -9.154 -5.662 1.00 0.00 O ATOM 62 CB ILE A 5 1.482 -6.601 -3.428 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.555 -5.496 -3.278 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.959 -7.886 -2.724 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.691 -4.931 -1.860 1.00 0.00 C ATOM 66 H ILE A 5 0.009 -5.123 -4.935 1.00 0.00 H ATOM 67 HA ILE A 5 2.206 -7.033 -5.393 1.00 0.00 H ATOM 68 HB ILE A 5 0.551 -6.235 -2.974 1.00 0.00 H ATOM 69 HG12 ILE A 5 3.523 -5.888 -3.591 1.00 0.00 H ATOM 70 HG13 ILE A 5 2.311 -4.654 -3.926 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.842 -8.282 -3.231 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.222 -7.686 -1.688 1.00 0.00 H ATOM 73 HG23 ILE A 5 1.177 -8.646 -2.734 1.00 0.00 H ATOM 74 HD11 ILE A 5 3.410 -4.113 -1.865 1.00 0.00 H ATOM 75 HD12 ILE A 5 1.729 -4.554 -1.511 1.00 0.00 H ATOM 76 HD13 ILE A 5 3.057 -5.697 -1.181 1.00 0.00 H ATOM 77 N SER A 6 -0.901 -8.151 -4.936 1.00 0.00 N ATOM 78 CA SER A 6 -1.801 -9.313 -5.123 1.00 0.00 C ATOM 79 C SER A 6 -3.050 -9.043 -5.981 1.00 0.00 C ATOM 80 O SER A 6 -3.667 -9.977 -6.493 1.00 0.00 O ATOM 81 CB SER A 6 -2.171 -9.939 -3.768 1.00 0.00 C ATOM 82 OG SER A 6 -2.646 -11.267 -3.918 1.00 0.00 O ATOM 83 H SER A 6 -1.257 -7.304 -4.522 1.00 0.00 H ATOM 84 HA SER A 6 -1.253 -10.072 -5.656 1.00 0.00 H ATOM 85 HB2 SER A 6 -1.280 -9.966 -3.137 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.936 -9.332 -3.284 1.00 0.00 H ATOM 87 HG SER A 6 -2.816 -11.641 -3.032 1.00 0.00 H ATOM 88 N GLY A 7 -3.420 -7.773 -6.196 1.00 0.00 N ATOM 89 CA GLY A 7 -4.536 -7.397 -7.079 1.00 0.00 C ATOM 90 C GLY A 7 -5.928 -7.613 -6.479 1.00 0.00 C ATOM 91 O GLY A 7 -6.941 -7.609 -7.182 1.00 0.00 O ATOM 92 H GLY A 7 -2.879 -7.027 -5.791 1.00 0.00 H ATOM 93 HA2 GLY A 7 -4.446 -6.350 -7.363 1.00 0.00 H ATOM 94 HA3 GLY A 7 -4.453 -8.009 -7.960 1.00 0.00 H ATOM 95 N LYS A 8 -5.948 -7.835 -5.167 1.00 0.00 N ATOM 96 CA LYS A 8 -7.097 -8.091 -4.295 1.00 0.00 C ATOM 97 C LYS A 8 -7.984 -6.844 -4.125 1.00 0.00 C ATOM 98 O LYS A 8 -7.562 -5.731 -4.435 1.00 0.00 O ATOM 99 CB LYS A 8 -6.441 -8.580 -2.986 1.00 0.00 C ATOM 100 CG LYS A 8 -7.380 -8.876 -1.812 1.00 0.00 C ATOM 101 CD LYS A 8 -6.582 -9.530 -0.676 1.00 0.00 C ATOM 102 CE LYS A 8 -7.493 -9.871 0.510 1.00 0.00 C ATOM 103 NZ LYS A 8 -6.750 -10.570 1.591 1.00 0.00 N ATOM 104 H LYS A 8 -5.035 -7.757 -4.741 1.00 0.00 H ATOM 105 HA LYS A 8 -7.709 -8.888 -4.717 1.00 0.00 H ATOM 106 HB2 LYS A 8 -5.904 -9.503 -3.219 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.690 -7.847 -2.677 1.00 0.00 H ATOM 108 HG2 LYS A 8 -7.817 -7.947 -1.448 1.00 0.00 H ATOM 109 HG3 LYS A 8 -8.169 -9.555 -2.138 1.00 0.00 H ATOM 110 HD2 LYS A 8 -6.118 -10.442 -1.052 1.00 0.00 H ATOM 111 HD3 LYS A 8 -5.799 -8.843 -0.355 1.00 0.00 H ATOM 112 HE2 LYS A 8 -7.930 -8.945 0.895 1.00 0.00 H ATOM 113 HE3 LYS A 8 -8.309 -10.505 0.154 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -6.002 -9.998 1.960 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -7.362 -10.807 2.361 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -6.346 -11.438 1.261 1.00 0.00 H ATOM 117 N VAL A 9 -9.215 -7.019 -3.634 1.00 0.00 N ATOM 118 CA VAL A 9 -10.085 -5.912 -3.195 1.00 0.00 C ATOM 119 C VAL A 9 -9.671 -5.534 -1.758 1.00 0.00 C ATOM 120 O VAL A 9 -9.826 -6.355 -0.848 1.00 0.00 O ATOM 121 CB VAL A 9 -11.581 -6.244 -3.375 1.00 0.00 C ATOM 122 CG1 VAL A 9 -12.113 -7.444 -2.580 1.00 0.00 C ATOM 123 CG2 VAL A 9 -12.449 -5.020 -3.063 1.00 0.00 C ATOM 124 H VAL A 9 -9.512 -7.966 -3.456 1.00 0.00 H ATOM 125 HA VAL A 9 -9.894 -5.065 -3.854 1.00 0.00 H ATOM 126 HB VAL A 9 -11.716 -6.485 -4.429 1.00 0.00 H ATOM 127 HG11 VAL A 9 -11.488 -8.319 -2.753 1.00 0.00 H ATOM 128 HG12 VAL A 9 -12.149 -7.212 -1.517 1.00 0.00 H ATOM 129 HG13 VAL A 9 -13.125 -7.673 -2.915 1.00 0.00 H ATOM 130 HG21 VAL A 9 -12.371 -4.756 -2.006 1.00 0.00 H ATOM 131 HG22 VAL A 9 -12.130 -4.172 -3.673 1.00 0.00 H ATOM 132 HG23 VAL A 9 -13.491 -5.241 -3.296 1.00 0.00 H ATOM 133 N PRO A 10 -9.054 -4.358 -1.526 1.00 0.00 N ATOM 134 CA PRO A 10 -8.433 -4.046 -0.241 1.00 0.00 C ATOM 135 C PRO A 10 -9.440 -3.839 0.901 1.00 0.00 C ATOM 136 O PRO A 10 -10.478 -3.189 0.745 1.00 0.00 O ATOM 137 CB PRO A 10 -7.576 -2.803 -0.504 1.00 0.00 C ATOM 138 CG PRO A 10 -8.318 -2.091 -1.632 1.00 0.00 C ATOM 139 CD PRO A 10 -8.850 -3.257 -2.464 1.00 0.00 C ATOM 140 HA PRO A 10 -7.773 -4.869 0.036 1.00 0.00 H ATOM 141 HB2 PRO A 10 -7.472 -2.182 0.384 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.593 -3.106 -0.867 1.00 0.00 H ATOM 143 HG2 PRO A 10 -9.153 -1.516 -1.226 1.00 0.00 H ATOM 144 HG3 PRO A 10 -7.657 -1.449 -2.215 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.782 -2.976 -2.957 1.00 0.00 H ATOM 146 HD3 PRO A 10 -8.102 -3.541 -3.205 1.00 0.00 H ATOM 147 N ARG A 11 -9.096 -4.390 2.070 1.00 0.00 N ATOM 148 CA ARG A 11 -9.739 -4.188 3.377 1.00 0.00 C ATOM 149 C ARG A 11 -9.178 -2.928 4.045 1.00 0.00 C ATOM 150 O ARG A 11 -9.946 -2.136 4.591 1.00 0.00 O ATOM 151 CB ARG A 11 -9.514 -5.423 4.270 1.00 0.00 C ATOM 152 CG ARG A 11 -10.421 -6.623 3.949 1.00 0.00 C ATOM 153 CD ARG A 11 -10.218 -7.231 2.553 1.00 0.00 C ATOM 154 NE ARG A 11 -10.907 -8.532 2.441 1.00 0.00 N ATOM 155 CZ ARG A 11 -11.076 -9.262 1.355 1.00 0.00 C ATOM 156 NH1 ARG A 11 -10.666 -8.882 0.180 1.00 0.00 N ATOM 157 NH2 ARG A 11 -11.669 -10.419 1.432 1.00 0.00 N ATOM 158 H ARG A 11 -8.165 -4.805 2.082 1.00 0.00 H ATOM 159 HA ARG A 11 -10.808 -4.025 3.248 1.00 0.00 H ATOM 160 HB2 ARG A 11 -8.468 -5.732 4.219 1.00 0.00 H ATOM 161 HB3 ARG A 11 -9.716 -5.138 5.304 1.00 0.00 H ATOM 162 HG2 ARG A 11 -10.218 -7.396 4.693 1.00 0.00 H ATOM 163 HG3 ARG A 11 -11.462 -6.320 4.056 1.00 0.00 H ATOM 164 HD2 ARG A 11 -10.617 -6.545 1.806 1.00 0.00 H ATOM 165 HD3 ARG A 11 -9.150 -7.373 2.378 1.00 0.00 H ATOM 166 HE ARG A 11 -11.285 -8.933 3.286 1.00 0.00 H ATOM 167 HH11 ARG A 11 -10.304 -7.941 0.051 1.00 0.00 H ATOM 168 HH12 ARG A 11 -10.859 -9.454 -0.625 1.00 0.00 H ATOM 169 HH21 ARG A 11 -12.008 -10.756 2.318 1.00 0.00 H ATOM 170 HH22 ARG A 11 -11.803 -10.977 0.606 1.00 0.00 H ATOM 171 N ARG A 12 -7.860 -2.714 3.954 1.00 0.00 N ATOM 172 CA ARG A 12 -7.156 -1.474 4.327 1.00 0.00 C ATOM 173 C ARG A 12 -6.403 -0.941 3.096 1.00 0.00 C ATOM 174 O ARG A 12 -5.230 -1.272 2.920 1.00 0.00 O ATOM 175 CB ARG A 12 -6.237 -1.721 5.541 1.00 0.00 C ATOM 176 CG ARG A 12 -6.939 -1.537 6.895 1.00 0.00 C ATOM 177 CD ARG A 12 -7.021 -0.052 7.289 1.00 0.00 C ATOM 178 NE ARG A 12 -7.717 0.121 8.576 1.00 0.00 N ATOM 179 CZ ARG A 12 -7.318 0.791 9.646 1.00 0.00 C ATOM 180 NH1 ARG A 12 -6.172 1.406 9.733 1.00 0.00 N ATOM 181 NH2 ARG A 12 -8.095 0.858 10.689 1.00 0.00 N ATOM 182 H ARG A 12 -7.302 -3.469 3.535 1.00 0.00 H ATOM 183 HA ARG A 12 -7.872 -0.706 4.614 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.838 -2.734 5.485 1.00 0.00 H ATOM 185 HB3 ARG A 12 -5.400 -1.024 5.513 1.00 0.00 H ATOM 186 HG2 ARG A 12 -7.939 -1.970 6.856 1.00 0.00 H ATOM 187 HG3 ARG A 12 -6.362 -2.063 7.659 1.00 0.00 H ATOM 188 HD2 ARG A 12 -6.010 0.354 7.343 1.00 0.00 H ATOM 189 HD3 ARG A 12 -7.564 0.495 6.517 1.00 0.00 H ATOM 190 HE ARG A 12 -8.620 -0.322 8.668 1.00 0.00 H ATOM 191 HH11 ARG A 12 -5.482 1.378 8.981 1.00 0.00 H ATOM 192 HH12 ARG A 12 -5.925 1.891 10.576 1.00 0.00 H ATOM 193 HH21 ARG A 12 -8.991 0.396 10.690 1.00 0.00 H ATOM 194 HH22 ARG A 12 -7.797 1.363 11.510 1.00 0.00 H ATOM 195 N PRO A 13 -7.054 -0.146 2.223 1.00 0.00 N ATOM 196 CA PRO A 13 -6.413 0.518 1.094 1.00 0.00 C ATOM 197 C PRO A 13 -5.285 1.409 1.596 1.00 0.00 C ATOM 198 O PRO A 13 -5.450 2.257 2.471 1.00 0.00 O ATOM 199 CB PRO A 13 -7.505 1.293 0.349 1.00 0.00 C ATOM 200 CG PRO A 13 -8.623 1.415 1.380 1.00 0.00 C ATOM 201 CD PRO A 13 -8.477 0.100 2.133 1.00 0.00 C ATOM 202 HA PRO A 13 -6.001 -0.237 0.420 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.162 2.268 0.002 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.858 0.699 -0.497 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.427 2.255 2.049 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.603 1.509 0.908 1.00 0.00 H ATOM 207 HD2 PRO A 13 -8.978 0.145 3.095 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.858 -0.697 1.505 1.00 0.00 H ATOM 209 N VAL A 14 -4.112 1.160 1.046 1.00 0.00 N ATOM 210 CA VAL A 14 -2.825 1.711 1.482 1.00 0.00 C ATOM 211 C VAL A 14 -1.985 2.118 0.280 1.00 0.00 C ATOM 212 O VAL A 14 -1.996 1.460 -0.755 1.00 0.00 O ATOM 213 CB VAL A 14 -2.127 0.675 2.395 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.603 0.609 2.310 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.447 1.014 3.850 1.00 0.00 C ATOM 216 H VAL A 14 -4.133 0.386 0.384 1.00 0.00 H ATOM 217 HA VAL A 14 -3.003 2.619 2.053 1.00 0.00 H ATOM 218 HB VAL A 14 -2.501 -0.322 2.172 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.305 0.323 1.313 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.165 1.576 2.547 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.233 -0.156 2.993 1.00 0.00 H ATOM 222 HG21 VAL A 14 -1.986 0.290 4.516 1.00 0.00 H ATOM 223 HG22 VAL A 14 -2.034 1.992 4.078 1.00 0.00 H ATOM 224 HG23 VAL A 14 -3.525 1.011 4.011 1.00 0.00 H ATOM 225 N LEU A 15 -1.256 3.222 0.425 1.00 0.00 N ATOM 226 CA LEU A 15 -0.420 3.828 -0.611 1.00 0.00 C ATOM 227 C LEU A 15 0.970 4.184 -0.046 1.00 0.00 C ATOM 228 O LEU A 15 1.137 4.428 1.151 1.00 0.00 O ATOM 229 CB LEU A 15 -1.201 5.046 -1.157 1.00 0.00 C ATOM 230 CG LEU A 15 -0.474 5.938 -2.187 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.472 6.554 -3.171 1.00 0.00 C ATOM 232 CD2 LEU A 15 0.256 7.116 -1.527 1.00 0.00 C ATOM 233 H LEU A 15 -1.363 3.732 1.298 1.00 0.00 H ATOM 234 HA LEU A 15 -0.300 3.121 -1.438 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.101 4.648 -1.627 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.533 5.668 -0.326 1.00 0.00 H ATOM 237 HG LEU A 15 0.240 5.345 -2.753 1.00 0.00 H ATOM 238 HD11 LEU A 15 -2.220 7.140 -2.636 1.00 0.00 H ATOM 239 HD12 LEU A 15 -0.944 7.192 -3.880 1.00 0.00 H ATOM 240 HD13 LEU A 15 -1.970 5.764 -3.728 1.00 0.00 H ATOM 241 HD21 LEU A 15 -0.463 7.778 -1.044 1.00 0.00 H ATOM 242 HD22 LEU A 15 0.958 6.767 -0.777 1.00 0.00 H ATOM 243 HD23 LEU A 15 0.805 7.679 -2.280 1.00 0.00 H ATOM 244 N SER A 16 1.967 4.237 -0.926 1.00 0.00 N ATOM 245 CA SER A 16 3.318 4.769 -0.702 1.00 0.00 C ATOM 246 C SER A 16 3.611 5.695 -1.888 1.00 0.00 C ATOM 247 O SER A 16 3.391 5.282 -3.030 1.00 0.00 O ATOM 248 CB SER A 16 4.359 3.652 -0.565 1.00 0.00 C ATOM 249 OG SER A 16 5.669 4.196 -0.608 1.00 0.00 O ATOM 250 H SER A 16 1.741 4.001 -1.884 1.00 0.00 H ATOM 251 HA SER A 16 3.342 5.352 0.214 1.00 0.00 H ATOM 252 HB2 SER A 16 4.210 3.138 0.387 1.00 0.00 H ATOM 253 HB3 SER A 16 4.230 2.927 -1.367 1.00 0.00 H ATOM 254 HG SER A 16 6.258 3.476 -0.927 1.00 0.00 H ATOM 255 N PRO A 17 4.045 6.950 -1.675 1.00 0.00 N ATOM 256 CA PRO A 17 4.135 7.963 -2.733 1.00 0.00 C ATOM 257 C PRO A 17 5.178 7.671 -3.826 1.00 0.00 C ATOM 258 O PRO A 17 5.213 8.372 -4.843 1.00 0.00 O ATOM 259 CB PRO A 17 4.411 9.284 -2.001 1.00 0.00 C ATOM 260 CG PRO A 17 5.125 8.843 -0.726 1.00 0.00 C ATOM 261 CD PRO A 17 4.437 7.522 -0.393 1.00 0.00 C ATOM 262 HA PRO A 17 3.164 8.047 -3.226 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.021 9.974 -2.587 1.00 0.00 H ATOM 264 HB3 PRO A 17 3.461 9.756 -1.739 1.00 0.00 H ATOM 265 HG2 PRO A 17 6.180 8.667 -0.939 1.00 0.00 H ATOM 266 HG3 PRO A 17 5.011 9.575 0.075 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.122 6.866 0.143 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.548 7.710 0.211 1.00 0.00 H ATOM 269 N LYS A 18 6.008 6.634 -3.656 1.00 0.00 N ATOM 270 CA LYS A 18 6.975 6.170 -4.667 1.00 0.00 C ATOM 271 C LYS A 18 6.265 5.423 -5.801 1.00 0.00 C ATOM 272 O LYS A 18 6.250 5.894 -6.938 1.00 0.00 O ATOM 273 CB LYS A 18 8.074 5.306 -4.035 1.00 0.00 C ATOM 274 CG LYS A 18 8.664 5.877 -2.737 1.00 0.00 C ATOM 275 CD LYS A 18 9.823 4.987 -2.277 1.00 0.00 C ATOM 276 CE LYS A 18 10.064 5.025 -0.766 1.00 0.00 C ATOM 277 NZ LYS A 18 8.963 4.361 -0.028 1.00 0.00 N ATOM 278 H LYS A 18 5.872 6.097 -2.805 1.00 0.00 H ATOM 279 HA LYS A 18 7.457 7.041 -5.114 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.675 4.323 -3.810 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.869 5.180 -4.770 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.024 6.894 -2.898 1.00 0.00 H ATOM 283 HG3 LYS A 18 7.889 5.894 -1.973 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.625 3.952 -2.555 1.00 0.00 H ATOM 285 HD3 LYS A 18 10.730 5.307 -2.793 1.00 0.00 H ATOM 286 HE2 LYS A 18 10.998 4.490 -0.563 1.00 0.00 H ATOM 287 HE3 LYS A 18 10.189 6.059 -0.434 1.00 0.00 H ATOM 288 HZ1 LYS A 18 9.280 4.066 0.887 1.00 0.00 H ATOM 289 HZ2 LYS A 18 8.143 4.948 0.059 1.00 0.00 H ATOM 290 HZ3 LYS A 18 8.661 3.511 -0.512 1.00 0.00 H ATOM 291 N SER A 19 5.626 4.290 -5.487 1.00 0.00 N ATOM 292 CA SER A 19 4.740 3.548 -6.392 1.00 0.00 C ATOM 293 C SER A 19 3.496 4.364 -6.768 1.00 0.00 C ATOM 294 O SER A 19 3.025 4.282 -7.902 1.00 0.00 O ATOM 295 CB SER A 19 4.288 2.235 -5.734 1.00 0.00 C ATOM 296 OG SER A 19 5.397 1.438 -5.367 1.00 0.00 O ATOM 297 H SER A 19 5.724 3.930 -4.549 1.00 0.00 H ATOM 298 HA SER A 19 5.278 3.308 -7.306 1.00 0.00 H ATOM 299 HB2 SER A 19 3.693 2.454 -4.846 1.00 0.00 H ATOM 300 HB3 SER A 19 3.669 1.679 -6.438 1.00 0.00 H ATOM 301 HG SER A 19 5.723 1.790 -4.504 1.00 0.00 H ATOM 302 N ARG A 20 2.966 5.150 -5.813 1.00 0.00 N ATOM 303 CA ARG A 20 1.702 5.923 -5.816 1.00 0.00 C ATOM 304 C ARG A 20 0.444 5.164 -6.284 1.00 0.00 C ATOM 305 O ARG A 20 -0.586 5.763 -6.596 1.00 0.00 O ATOM 306 CB ARG A 20 1.908 7.343 -6.381 1.00 0.00 C ATOM 307 CG ARG A 20 2.417 7.448 -7.830 1.00 0.00 C ATOM 308 CD ARG A 20 2.848 8.879 -8.176 1.00 0.00 C ATOM 309 NE ARG A 20 4.024 9.283 -7.381 1.00 0.00 N ATOM 310 CZ ARG A 20 4.845 10.297 -7.579 1.00 0.00 C ATOM 311 NH1 ARG A 20 4.708 11.133 -8.570 1.00 0.00 N ATOM 312 NH2 ARG A 20 5.827 10.484 -6.750 1.00 0.00 N ATOM 313 H ARG A 20 3.453 5.114 -4.919 1.00 0.00 H ATOM 314 HA ARG A 20 1.475 6.091 -4.764 1.00 0.00 H ATOM 315 HB2 ARG A 20 0.971 7.899 -6.300 1.00 0.00 H ATOM 316 HB3 ARG A 20 2.621 7.837 -5.721 1.00 0.00 H ATOM 317 HG2 ARG A 20 3.288 6.813 -7.970 1.00 0.00 H ATOM 318 HG3 ARG A 20 1.630 7.126 -8.514 1.00 0.00 H ATOM 319 HD2 ARG A 20 3.094 8.913 -9.239 1.00 0.00 H ATOM 320 HD3 ARG A 20 2.017 9.562 -7.988 1.00 0.00 H ATOM 321 HE ARG A 20 4.266 8.721 -6.573 1.00 0.00 H ATOM 322 HH11 ARG A 20 3.943 11.011 -9.212 1.00 0.00 H ATOM 323 HH12 ARG A 20 5.353 11.897 -8.690 1.00 0.00 H ATOM 324 HH21 ARG A 20 5.911 9.849 -5.964 1.00 0.00 H ATOM 325 HH22 ARG A 20 6.474 11.245 -6.871 1.00 0.00 H ATOM 326 N THR A 21 0.529 3.836 -6.287 1.00 0.00 N ATOM 327 CA THR A 21 -0.548 2.857 -6.459 1.00 0.00 C ATOM 328 C THR A 21 -1.340 2.716 -5.146 1.00 0.00 C ATOM 329 O THR A 21 -0.936 3.266 -4.117 1.00 0.00 O ATOM 330 CB THR A 21 0.088 1.502 -6.821 1.00 0.00 C ATOM 331 OG1 THR A 21 1.043 1.125 -5.857 1.00 0.00 O ATOM 332 CG2 THR A 21 0.871 1.531 -8.131 1.00 0.00 C ATOM 333 H THR A 21 1.404 3.421 -6.013 1.00 0.00 H ATOM 334 HA THR A 21 -1.224 3.171 -7.255 1.00 0.00 H ATOM 335 HB THR A 21 -0.685 0.744 -6.884 1.00 0.00 H ATOM 336 HG1 THR A 21 0.587 0.914 -5.027 1.00 0.00 H ATOM 337 HG21 THR A 21 1.163 0.515 -8.395 1.00 0.00 H ATOM 338 HG22 THR A 21 0.255 1.950 -8.926 1.00 0.00 H ATOM 339 HG23 THR A 21 1.779 2.123 -8.007 1.00 0.00 H ATOM 340 N ILE A 22 -2.437 1.949 -5.136 1.00 0.00 N ATOM 341 CA ILE A 22 -3.152 1.580 -3.906 1.00 0.00 C ATOM 342 C ILE A 22 -3.165 0.057 -3.814 1.00 0.00 C ATOM 343 O ILE A 22 -3.739 -0.620 -4.666 1.00 0.00 O ATOM 344 CB ILE A 22 -4.572 2.180 -3.835 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.614 3.725 -3.898 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.255 1.743 -2.523 1.00 0.00 C ATOM 347 CD1 ILE A 22 -4.599 4.320 -5.314 1.00 0.00 C ATOM 348 H ILE A 22 -2.747 1.486 -5.983 1.00 0.00 H ATOM 349 HA ILE A 22 -2.615 1.956 -3.036 1.00 0.00 H ATOM 350 HB ILE A 22 -5.148 1.775 -4.660 1.00 0.00 H ATOM 351 HG12 ILE A 22 -5.538 4.075 -3.436 1.00 0.00 H ATOM 352 HG13 ILE A 22 -3.783 4.138 -3.324 1.00 0.00 H ATOM 353 HG21 ILE A 22 -5.339 0.656 -2.471 1.00 0.00 H ATOM 354 HG22 ILE A 22 -4.687 2.105 -1.668 1.00 0.00 H ATOM 355 HG23 ILE A 22 -6.267 2.151 -2.480 1.00 0.00 H ATOM 356 HD11 ILE A 22 -4.772 5.396 -5.252 1.00 0.00 H ATOM 357 HD12 ILE A 22 -3.639 4.161 -5.799 1.00 0.00 H ATOM 358 HD13 ILE A 22 -5.392 3.874 -5.915 1.00 0.00 H ATOM 359 N PHE A 23 -2.521 -0.470 -2.779 1.00 0.00 N ATOM 360 CA PHE A 23 -2.471 -1.883 -2.406 1.00 0.00 C ATOM 361 C PHE A 23 -3.168 -2.138 -1.075 1.00 0.00 C ATOM 362 O PHE A 23 -3.550 -1.226 -0.346 1.00 0.00 O ATOM 363 CB PHE A 23 -1.032 -2.462 -2.449 1.00 0.00 C ATOM 364 CG PHE A 23 0.095 -1.459 -2.345 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.212 -0.665 -1.205 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.991 -1.277 -3.405 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.141 0.393 -1.167 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.949 -0.255 -3.360 1.00 0.00 C ATOM 369 CZ PHE A 23 2.013 0.599 -2.250 1.00 0.00 C ATOM 370 H PHE A 23 -2.152 0.201 -2.114 1.00 0.00 H ATOM 371 HA PHE A 23 -3.073 -2.439 -3.106 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.901 -3.185 -1.644 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.912 -3.006 -3.385 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.459 -0.899 -0.397 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.939 -1.932 -4.248 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.190 1.055 -0.318 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.610 -0.117 -4.206 1.00 0.00 H ATOM 378 HZ PHE A 23 2.736 1.402 -2.229 1.00 0.00 H ATOM 379 N GLU A 24 -3.366 -3.417 -0.778 1.00 0.00 N ATOM 380 CA GLU A 24 -3.889 -3.839 0.515 1.00 0.00 C ATOM 381 C GLU A 24 -2.756 -3.724 1.557 1.00 0.00 C ATOM 382 O GLU A 24 -1.645 -4.206 1.310 1.00 0.00 O ATOM 383 CB GLU A 24 -4.553 -5.225 0.381 1.00 0.00 C ATOM 384 CG GLU A 24 -4.669 -6.050 1.673 1.00 0.00 C ATOM 385 CD GLU A 24 -5.410 -5.303 2.786 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.412 -4.625 2.479 1.00 0.00 O ATOM 387 OE2 GLU A 24 -4.966 -5.369 3.954 1.00 0.00 O ATOM 388 H GLU A 24 -2.986 -4.096 -1.424 1.00 0.00 H ATOM 389 HA GLU A 24 -4.684 -3.153 0.764 1.00 0.00 H ATOM 390 HB2 GLU A 24 -5.554 -5.083 -0.024 1.00 0.00 H ATOM 391 HB3 GLU A 24 -4.036 -5.813 -0.368 1.00 0.00 H ATOM 392 HG2 GLU A 24 -5.202 -6.975 1.448 1.00 0.00 H ATOM 393 HG3 GLU A 24 -3.669 -6.319 2.010 1.00 0.00 H ATOM 394 N LYS A 25 -3.014 -3.097 2.719 1.00 0.00 N ATOM 395 CA LYS A 25 -2.062 -2.898 3.823 1.00 0.00 C ATOM 396 C LYS A 25 -1.357 -4.199 4.141 1.00 0.00 C ATOM 397 O LYS A 25 -0.136 -4.226 4.271 1.00 0.00 O ATOM 398 CB LYS A 25 -2.800 -2.391 5.072 1.00 0.00 C ATOM 399 CG LYS A 25 -1.834 -2.110 6.239 1.00 0.00 C ATOM 400 CD LYS A 25 -2.568 -1.431 7.402 1.00 0.00 C ATOM 401 CE LYS A 25 -1.627 -1.061 8.560 1.00 0.00 C ATOM 402 NZ LYS A 25 -1.187 -2.242 9.352 1.00 0.00 N ATOM 403 H LYS A 25 -3.945 -2.759 2.895 1.00 0.00 H ATOM 404 HA LYS A 25 -1.326 -2.145 3.540 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.323 -1.475 4.812 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.537 -3.130 5.390 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.405 -3.049 6.589 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.029 -1.459 5.897 1.00 0.00 H ATOM 409 HD2 LYS A 25 -3.019 -0.512 7.025 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.368 -2.075 7.768 1.00 0.00 H ATOM 411 HE2 LYS A 25 -0.757 -0.532 8.161 1.00 0.00 H ATOM 412 HE3 LYS A 25 -2.163 -0.371 9.216 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -1.969 -2.799 9.665 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -0.558 -2.863 8.841 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -0.672 -1.954 10.174 1.00 0.00 H ATOM 416 N SER A 26 -2.135 -5.276 4.220 1.00 0.00 N ATOM 417 CA SER A 26 -1.635 -6.590 4.600 1.00 0.00 C ATOM 418 C SER A 26 -0.548 -7.117 3.652 1.00 0.00 C ATOM 419 O SER A 26 0.397 -7.767 4.103 1.00 0.00 O ATOM 420 CB SER A 26 -2.766 -7.622 4.700 1.00 0.00 C ATOM 421 OG SER A 26 -3.812 -7.168 5.540 1.00 0.00 O ATOM 422 H SER A 26 -3.139 -5.120 4.099 1.00 0.00 H ATOM 423 HA SER A 26 -1.206 -6.446 5.582 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.165 -7.827 3.704 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.363 -8.550 5.106 1.00 0.00 H ATOM 426 HG SER A 26 -4.301 -6.471 5.039 1.00 0.00 H ATOM 427 N LEU A 27 -0.647 -6.822 2.347 1.00 0.00 N ATOM 428 CA LEU A 27 0.336 -7.254 1.348 1.00 0.00 C ATOM 429 C LEU A 27 1.576 -6.356 1.371 1.00 0.00 C ATOM 430 O LEU A 27 2.694 -6.858 1.250 1.00 0.00 O ATOM 431 CB LEU A 27 -0.229 -7.285 -0.090 1.00 0.00 C ATOM 432 CG LEU A 27 -1.744 -7.337 -0.299 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.035 -7.111 -1.776 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.400 -8.634 0.168 1.00 0.00 C ATOM 435 H LEU A 27 -1.381 -6.185 2.054 1.00 0.00 H ATOM 436 HA LEU A 27 0.656 -8.266 1.598 1.00 0.00 H ATOM 437 HB2 LEU A 27 0.126 -6.391 -0.604 1.00 0.00 H ATOM 438 HB3 LEU A 27 0.212 -8.146 -0.589 1.00 0.00 H ATOM 439 HG LEU A 27 -2.171 -6.517 0.257 1.00 0.00 H ATOM 440 HD11 LEU A 27 -1.442 -7.814 -2.352 1.00 0.00 H ATOM 441 HD12 LEU A 27 -3.096 -7.254 -1.979 1.00 0.00 H ATOM 442 HD13 LEU A 27 -1.737 -6.098 -2.033 1.00 0.00 H ATOM 443 HD21 LEU A 27 -2.024 -9.478 -0.408 1.00 0.00 H ATOM 444 HD22 LEU A 27 -2.193 -8.792 1.226 1.00 0.00 H ATOM 445 HD23 LEU A 27 -3.479 -8.550 0.045 1.00 0.00 H ATOM 446 N LEU A 28 1.397 -5.037 1.535 1.00 0.00 N ATOM 447 CA LEU A 28 2.536 -4.121 1.654 1.00 0.00 C ATOM 448 C LEU A 28 3.346 -4.473 2.909 1.00 0.00 C ATOM 449 O LEU A 28 4.560 -4.598 2.838 1.00 0.00 O ATOM 450 CB LEU A 28 2.105 -2.646 1.676 1.00 0.00 C ATOM 451 CG LEU A 28 3.334 -1.706 1.577 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.916 -1.692 0.162 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.952 -0.290 1.998 1.00 0.00 C ATOM 454 H LEU A 28 0.447 -4.702 1.665 1.00 0.00 H ATOM 455 HA LEU A 28 3.164 -4.271 0.774 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.431 -2.449 0.841 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.568 -2.448 2.605 1.00 0.00 H ATOM 458 HG LEU A 28 4.115 -2.028 2.263 1.00 0.00 H ATOM 459 HD11 LEU A 28 3.134 -1.479 -0.567 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.689 -0.931 0.086 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.372 -2.653 -0.067 1.00 0.00 H ATOM 462 HD21 LEU A 28 2.634 -0.291 3.039 1.00 0.00 H ATOM 463 HD22 LEU A 28 3.812 0.374 1.896 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.141 0.077 1.377 1.00 0.00 H ATOM 465 N GLU A 29 2.673 -4.689 4.040 1.00 0.00 N ATOM 466 CA GLU A 29 3.263 -5.104 5.318 1.00 0.00 C ATOM 467 C GLU A 29 4.074 -6.411 5.184 1.00 0.00 C ATOM 468 O GLU A 29 5.187 -6.518 5.702 1.00 0.00 O ATOM 469 CB GLU A 29 2.137 -5.202 6.359 1.00 0.00 C ATOM 470 CG GLU A 29 2.636 -5.289 7.804 1.00 0.00 C ATOM 471 CD GLU A 29 1.451 -5.225 8.788 1.00 0.00 C ATOM 472 OE1 GLU A 29 0.751 -4.184 8.837 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.216 -6.211 9.527 1.00 0.00 O ATOM 474 H GLU A 29 1.664 -4.558 4.001 1.00 0.00 H ATOM 475 HA GLU A 29 3.940 -4.319 5.650 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.527 -4.300 6.282 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.506 -6.066 6.139 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.194 -6.219 7.936 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.314 -4.454 8.000 1.00 0.00 H ATOM 480 N GLN A 30 3.567 -7.378 4.408 1.00 0.00 N ATOM 481 CA GLN A 30 4.308 -8.588 4.033 1.00 0.00 C ATOM 482 C GLN A 30 5.583 -8.255 3.239 1.00 0.00 C ATOM 483 O GLN A 30 6.680 -8.691 3.591 1.00 0.00 O ATOM 484 CB GLN A 30 3.390 -9.523 3.227 1.00 0.00 C ATOM 485 CG GLN A 30 3.944 -10.950 3.128 1.00 0.00 C ATOM 486 CD GLN A 30 3.034 -11.848 2.292 1.00 0.00 C ATOM 487 OE1 GLN A 30 3.275 -12.105 1.118 1.00 0.00 O ATOM 488 NE2 GLN A 30 1.957 -12.355 2.851 1.00 0.00 N ATOM 489 H GLN A 30 2.646 -7.220 4.010 1.00 0.00 H ATOM 490 HA GLN A 30 4.602 -9.101 4.948 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.415 -9.549 3.706 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.255 -9.134 2.220 1.00 0.00 H ATOM 493 HG2 GLN A 30 4.932 -10.927 2.664 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.047 -11.373 4.128 1.00 0.00 H ATOM 495 HE21 GLN A 30 1.726 -12.167 3.816 1.00 0.00 H ATOM 496 HE22 GLN A 30 1.372 -12.951 2.280 1.00 0.00 H ATOM 497 N TYR A 31 5.454 -7.470 2.170 1.00 0.00 N ATOM 498 CA TYR A 31 6.543 -7.162 1.237 1.00 0.00 C ATOM 499 C TYR A 31 7.639 -6.307 1.898 1.00 0.00 C ATOM 500 O TYR A 31 8.839 -6.483 1.659 1.00 0.00 O ATOM 501 CB TYR A 31 5.931 -6.469 0.013 1.00 0.00 C ATOM 502 CG TYR A 31 6.891 -6.237 -1.137 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.519 -7.328 -1.765 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.136 -4.934 -1.601 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.368 -7.118 -2.873 1.00 0.00 C ATOM 506 CE2 TYR A 31 8.035 -4.726 -2.663 1.00 0.00 C ATOM 507 CZ TYR A 31 8.645 -5.810 -3.314 1.00 0.00 C ATOM 508 OH TYR A 31 9.495 -5.589 -4.353 1.00 0.00 O ATOM 509 H TYR A 31 4.547 -7.035 2.023 1.00 0.00 H ATOM 510 HA TYR A 31 6.999 -8.097 0.918 1.00 0.00 H ATOM 511 HB2 TYR A 31 5.116 -7.089 -0.362 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.496 -5.519 0.324 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.345 -8.322 -1.383 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.659 -4.090 -1.122 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.821 -7.936 -3.402 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.277 -3.734 -2.993 1.00 0.00 H ATOM 517 HH TYR A 31 9.841 -6.420 -4.721 1.00 0.00 H ATOM 518 N VAL A 32 7.230 -5.417 2.801 1.00 0.00 N ATOM 519 CA VAL A 32 8.104 -4.462 3.482 1.00 0.00 C ATOM 520 C VAL A 32 8.829 -5.070 4.701 1.00 0.00 C ATOM 521 O VAL A 32 9.851 -4.555 5.147 1.00 0.00 O ATOM 522 CB VAL A 32 7.298 -3.187 3.819 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.499 -3.328 5.115 1.00 0.00 C ATOM 524 CG2 VAL A 32 8.141 -1.926 3.960 1.00 0.00 C ATOM 525 H VAL A 32 6.225 -5.328 2.913 1.00 0.00 H ATOM 526 HA VAL A 32 8.853 -4.238 2.723 1.00 0.00 H ATOM 527 HB VAL A 32 6.595 -3.045 2.997 1.00 0.00 H ATOM 528 HG11 VAL A 32 6.046 -4.309 5.141 1.00 0.00 H ATOM 529 HG12 VAL A 32 7.141 -3.214 5.987 1.00 0.00 H ATOM 530 HG13 VAL A 32 5.704 -2.585 5.137 1.00 0.00 H ATOM 531 HG21 VAL A 32 7.510 -1.113 4.293 1.00 0.00 H ATOM 532 HG22 VAL A 32 8.938 -2.068 4.690 1.00 0.00 H ATOM 533 HG23 VAL A 32 8.556 -1.669 2.993 1.00 0.00 H ATOM 534 N LYS A 33 8.338 -6.199 5.227 1.00 0.00 N ATOM 535 CA LYS A 33 9.063 -7.014 6.228 1.00 0.00 C ATOM 536 C LYS A 33 9.920 -8.102 5.560 1.00 0.00 C ATOM 537 O LYS A 33 10.831 -8.649 6.184 1.00 0.00 O ATOM 538 CB LYS A 33 8.125 -7.546 7.329 1.00 0.00 C ATOM 539 CG LYS A 33 7.308 -8.793 6.956 1.00 0.00 C ATOM 540 CD LYS A 33 6.370 -9.197 8.104 1.00 0.00 C ATOM 541 CE LYS A 33 5.493 -10.408 7.756 1.00 0.00 C ATOM 542 NZ LYS A 33 6.281 -11.663 7.617 1.00 0.00 N ATOM 543 H LYS A 33 7.437 -6.477 4.866 1.00 0.00 H ATOM 544 HA LYS A 33 9.777 -6.367 6.741 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.739 -7.794 8.198 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.446 -6.744 7.626 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.710 -8.580 6.077 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.989 -9.615 6.735 1.00 0.00 H ATOM 549 HD2 LYS A 33 6.952 -9.411 9.001 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.709 -8.355 8.324 1.00 0.00 H ATOM 551 HE2 LYS A 33 4.755 -10.534 8.554 1.00 0.00 H ATOM 552 HE3 LYS A 33 4.950 -10.199 6.830 1.00 0.00 H ATOM 553 HZ1 LYS A 33 6.794 -11.870 8.464 1.00 0.00 H ATOM 554 HZ2 LYS A 33 5.677 -12.456 7.431 1.00 0.00 H ATOM 555 HZ3 LYS A 33 6.947 -11.604 6.859 1.00 0.00 H ATOM 556 N ASP A 34 9.665 -8.376 4.277 1.00 0.00 N ATOM 557 CA ASP A 34 10.449 -9.260 3.401 1.00 0.00 C ATOM 558 C ASP A 34 11.751 -8.593 2.941 1.00 0.00 C ATOM 559 O ASP A 34 12.843 -9.130 3.144 1.00 0.00 O ATOM 560 CB ASP A 34 9.609 -9.637 2.164 1.00 0.00 C ATOM 561 CG ASP A 34 9.280 -11.139 2.102 1.00 0.00 C ATOM 562 OD1 ASP A 34 8.727 -11.698 3.081 1.00 0.00 O ATOM 563 OD2 ASP A 34 9.583 -11.776 1.064 1.00 0.00 O ATOM 564 H ASP A 34 8.869 -7.889 3.883 1.00 0.00 H ATOM 565 HA ASP A 34 10.713 -10.167 3.949 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.697 -9.048 2.148 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.147 -9.347 1.260 1.00 0.00 H ATOM 568 N THR A 35 11.628 -7.419 2.311 1.00 0.00 N ATOM 569 CA THR A 35 12.743 -6.651 1.722 1.00 0.00 C ATOM 570 C THR A 35 12.697 -5.175 2.103 1.00 0.00 C ATOM 571 O THR A 35 13.713 -4.482 2.045 1.00 0.00 O ATOM 572 CB THR A 35 12.743 -6.724 0.185 1.00 0.00 C ATOM 573 OG1 THR A 35 11.548 -6.170 -0.330 1.00 0.00 O ATOM 574 CG2 THR A 35 12.892 -8.142 -0.366 1.00 0.00 C ATOM 575 H THR A 35 10.679 -7.068 2.180 1.00 0.00 H ATOM 576 HA THR A 35 13.697 -7.040 2.074 1.00 0.00 H ATOM 577 HB THR A 35 13.583 -6.134 -0.181 1.00 0.00 H ATOM 578 HG1 THR A 35 10.827 -6.796 -0.152 1.00 0.00 H ATOM 579 HG21 THR A 35 12.033 -8.753 -0.093 1.00 0.00 H ATOM 580 HG22 THR A 35 12.962 -8.097 -1.453 1.00 0.00 H ATOM 581 HG23 THR A 35 13.800 -8.594 0.031 1.00 0.00 H ATOM 582 N GLY A 36 11.515 -4.682 2.488 1.00 0.00 N ATOM 583 CA GLY A 36 11.250 -3.266 2.713 1.00 0.00 C ATOM 584 C GLY A 36 10.899 -2.499 1.437 1.00 0.00 C ATOM 585 O GLY A 36 10.433 -1.371 1.515 1.00 0.00 O ATOM 586 H GLY A 36 10.715 -5.311 2.493 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.433 -3.169 3.414 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.123 -2.800 3.166 1.00 0.00 H ATOM 589 N ASN A 37 11.094 -3.069 0.256 1.00 0.00 N ATOM 590 CA ASN A 37 10.987 -2.332 -0.997 1.00 0.00 C ATOM 591 C ASN A 37 9.557 -1.843 -1.316 1.00 0.00 C ATOM 592 O ASN A 37 8.566 -2.393 -0.838 1.00 0.00 O ATOM 593 CB ASN A 37 11.484 -3.275 -2.107 1.00 0.00 C ATOM 594 CG ASN A 37 12.976 -3.581 -2.055 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.766 -2.941 -1.376 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.410 -4.578 -2.793 1.00 0.00 N ATOM 597 H ASN A 37 11.404 -4.031 0.226 1.00 0.00 H ATOM 598 HA ASN A 37 11.628 -1.450 -0.963 1.00 0.00 H ATOM 599 HB2 ASN A 37 10.927 -4.211 -2.054 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.269 -2.832 -3.068 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.766 -5.136 -3.332 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.400 -4.773 -2.781 1.00 0.00 H ATOM 603 N ASP A 38 9.448 -0.792 -2.128 1.00 0.00 N ATOM 604 CA ASP A 38 8.179 -0.379 -2.748 1.00 0.00 C ATOM 605 C ASP A 38 7.948 -1.326 -3.948 1.00 0.00 C ATOM 606 O ASP A 38 8.888 -1.554 -4.716 1.00 0.00 O ATOM 607 CB ASP A 38 8.231 1.066 -3.266 1.00 0.00 C ATOM 608 CG ASP A 38 7.282 1.987 -2.495 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.561 2.333 -1.322 1.00 0.00 O ATOM 610 OD2 ASP A 38 6.248 2.376 -3.083 1.00 0.00 O ATOM 611 H ASP A 38 10.286 -0.236 -2.253 1.00 0.00 H ATOM 612 HA ASP A 38 7.365 -0.484 -2.029 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.250 1.448 -3.261 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.927 1.078 -4.313 1.00 0.00 H ATOM 615 N PRO A 39 6.747 -1.881 -4.179 1.00 0.00 N ATOM 616 CA PRO A 39 6.528 -2.945 -5.173 1.00 0.00 C ATOM 617 C PRO A 39 6.703 -2.510 -6.645 1.00 0.00 C ATOM 618 O PRO A 39 6.611 -3.361 -7.534 1.00 0.00 O ATOM 619 CB PRO A 39 5.117 -3.469 -4.886 1.00 0.00 C ATOM 620 CG PRO A 39 4.419 -2.257 -4.282 1.00 0.00 C ATOM 621 CD PRO A 39 5.518 -1.597 -3.456 1.00 0.00 C ATOM 622 HA PRO A 39 7.226 -3.771 -4.996 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.606 -3.823 -5.782 1.00 0.00 H ATOM 624 HB3 PRO A 39 5.178 -4.260 -4.140 1.00 0.00 H ATOM 625 HG2 PRO A 39 4.108 -1.586 -5.082 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.573 -2.547 -3.663 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.339 -0.524 -3.376 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.560 -2.055 -2.466 1.00 0.00 H ATOM 629 N ILE A 40 6.951 -1.219 -6.925 1.00 0.00 N ATOM 630 CA ILE A 40 7.090 -0.661 -8.284 1.00 0.00 C ATOM 631 C ILE A 40 8.488 -0.072 -8.487 1.00 0.00 C ATOM 632 O ILE A 40 9.159 -0.400 -9.468 1.00 0.00 O ATOM 633 CB ILE A 40 5.991 0.391 -8.576 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.555 -0.167 -8.433 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.167 1.046 -9.959 1.00 0.00 C ATOM 636 CD1 ILE A 40 4.196 -1.314 -9.389 1.00 0.00 C ATOM 637 H ILE A 40 7.137 -0.614 -6.130 1.00 0.00 H ATOM 638 HA ILE A 40 6.986 -1.458 -9.019 1.00 0.00 H ATOM 639 HB ILE A 40 6.101 1.189 -7.843 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.401 -0.511 -7.412 1.00 0.00 H ATOM 641 HG13 ILE A 40 3.851 0.648 -8.605 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.232 0.288 -10.740 1.00 0.00 H ATOM 643 HG22 ILE A 40 5.322 1.706 -10.168 1.00 0.00 H ATOM 644 HG23 ILE A 40 7.071 1.652 -9.978 1.00 0.00 H ATOM 645 HD11 ILE A 40 3.147 -1.572 -9.258 1.00 0.00 H ATOM 646 HD12 ILE A 40 4.344 -1.008 -10.424 1.00 0.00 H ATOM 647 HD13 ILE A 40 4.808 -2.189 -9.170 1.00 0.00 H ATOM 648 N THR A 41 8.944 0.785 -7.566 1.00 0.00 N ATOM 649 CA THR A 41 10.259 1.447 -7.670 1.00 0.00 C ATOM 650 C THR A 41 11.404 0.625 -7.074 1.00 0.00 C ATOM 651 O THR A 41 12.570 0.933 -7.320 1.00 0.00 O ATOM 652 CB THR A 41 10.267 2.836 -7.024 1.00 0.00 C ATOM 653 OG1 THR A 41 9.835 2.712 -5.699 1.00 0.00 O ATOM 654 CG2 THR A 41 9.323 3.815 -7.722 1.00 0.00 C ATOM 655 H THR A 41 8.379 0.962 -6.746 1.00 0.00 H ATOM 656 HA THR A 41 10.479 1.619 -8.709 1.00 0.00 H ATOM 657 HB THR A 41 11.275 3.248 -7.048 1.00 0.00 H ATOM 658 HG1 THR A 41 8.910 2.447 -5.773 1.00 0.00 H ATOM 659 HG21 THR A 41 9.378 4.784 -7.228 1.00 0.00 H ATOM 660 HG22 THR A 41 9.625 3.937 -8.763 1.00 0.00 H ATOM 661 HG23 THR A 41 8.293 3.458 -7.686 1.00 0.00 H ATOM 662 N ASN A 42 11.087 -0.428 -6.310 1.00 0.00 N ATOM 663 CA ASN A 42 11.970 -1.232 -5.455 1.00 0.00 C ATOM 664 C ASN A 42 12.868 -0.424 -4.498 1.00 0.00 C ATOM 665 O ASN A 42 13.873 -0.925 -3.995 1.00 0.00 O ATOM 666 CB ASN A 42 12.619 -2.410 -6.220 1.00 0.00 C ATOM 667 CG ASN A 42 14.074 -2.244 -6.652 1.00 0.00 C ATOM 668 OD1 ASN A 42 14.903 -3.122 -6.447 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.440 -1.161 -7.296 1.00 0.00 N ATOM 670 H ASN A 42 10.101 -0.621 -6.190 1.00 0.00 H ATOM 671 HA ASN A 42 11.287 -1.708 -4.757 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.578 -3.271 -5.551 1.00 0.00 H ATOM 673 HB3 ASN A 42 12.019 -2.659 -7.097 1.00 0.00 H ATOM 674 HD21 ASN A 42 13.781 -0.405 -7.444 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.407 -1.079 -7.574 1.00 0.00 H ATOM 676 N GLU A 43 12.479 0.822 -4.208 1.00 0.00 N ATOM 677 CA GLU A 43 13.190 1.680 -3.254 1.00 0.00 C ATOM 678 C GLU A 43 13.034 1.129 -1.822 1.00 0.00 C ATOM 679 O GLU A 43 11.900 0.844 -1.421 1.00 0.00 O ATOM 680 CB GLU A 43 12.611 3.090 -3.336 1.00 0.00 C ATOM 681 CG GLU A 43 12.920 3.771 -4.676 1.00 0.00 C ATOM 682 CD GLU A 43 14.056 4.803 -4.547 1.00 0.00 C ATOM 683 OE1 GLU A 43 15.242 4.395 -4.489 1.00 0.00 O ATOM 684 OE2 GLU A 43 13.775 6.026 -4.501 1.00 0.00 O ATOM 685 H GLU A 43 11.606 1.164 -4.609 1.00 0.00 H ATOM 686 HA GLU A 43 14.243 1.720 -3.528 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.533 3.010 -3.226 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.994 3.698 -2.514 1.00 0.00 H ATOM 689 HG2 GLU A 43 13.188 3.032 -5.435 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.998 4.240 -5.015 1.00 0.00 H ATOM 691 N PRO A 44 14.122 0.947 -1.049 1.00 0.00 N ATOM 692 CA PRO A 44 14.068 0.282 0.251 1.00 0.00 C ATOM 693 C PRO A 44 13.321 1.109 1.308 1.00 0.00 C ATOM 694 O PRO A 44 13.558 2.311 1.462 1.00 0.00 O ATOM 695 CB PRO A 44 15.529 0.027 0.643 1.00 0.00 C ATOM 696 CG PRO A 44 16.298 1.120 -0.094 1.00 0.00 C ATOM 697 CD PRO A 44 15.496 1.294 -1.383 1.00 0.00 C ATOM 698 HA PRO A 44 13.567 -0.681 0.143 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.686 0.074 1.721 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.836 -0.951 0.263 1.00 0.00 H ATOM 701 HG2 PRO A 44 16.273 2.044 0.484 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.329 0.821 -0.296 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.573 2.323 -1.736 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.869 0.606 -2.144 1.00 0.00 H ATOM 705 N LEU A 45 12.461 0.413 2.062 1.00 0.00 N ATOM 706 CA LEU A 45 11.468 0.898 3.042 1.00 0.00 C ATOM 707 C LEU A 45 10.273 1.617 2.386 1.00 0.00 C ATOM 708 O LEU A 45 10.402 2.358 1.410 1.00 0.00 O ATOM 709 CB LEU A 45 12.105 1.640 4.232 1.00 0.00 C ATOM 710 CG LEU A 45 12.827 0.679 5.197 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.820 1.445 6.071 1.00 0.00 C ATOM 712 CD2 LEU A 45 11.838 -0.036 6.126 1.00 0.00 C ATOM 713 H LEU A 45 12.248 -0.513 1.689 1.00 0.00 H ATOM 714 HA LEU A 45 11.028 -0.002 3.467 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.806 2.387 3.865 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.330 2.175 4.785 1.00 0.00 H ATOM 717 HG LEU A 45 13.373 -0.074 4.628 1.00 0.00 H ATOM 718 HD11 LEU A 45 13.295 2.206 6.651 1.00 0.00 H ATOM 719 HD12 LEU A 45 14.327 0.755 6.747 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.567 1.926 5.441 1.00 0.00 H ATOM 721 HD21 LEU A 45 11.148 -0.651 5.550 1.00 0.00 H ATOM 722 HD22 LEU A 45 12.382 -0.691 6.808 1.00 0.00 H ATOM 723 HD23 LEU A 45 11.274 0.692 6.708 1.00 0.00 H ATOM 724 N SER A 46 9.082 1.380 2.944 1.00 0.00 N ATOM 725 CA SER A 46 7.778 1.757 2.383 1.00 0.00 C ATOM 726 C SER A 46 6.839 2.234 3.484 1.00 0.00 C ATOM 727 O SER A 46 6.339 3.355 3.450 1.00 0.00 O ATOM 728 CB SER A 46 7.170 0.579 1.613 1.00 0.00 C ATOM 729 OG SER A 46 6.265 1.061 0.644 1.00 0.00 O ATOM 730 H SER A 46 9.081 0.925 3.842 1.00 0.00 H ATOM 731 HA SER A 46 7.909 2.558 1.677 1.00 0.00 H ATOM 732 HB2 SER A 46 7.963 0.019 1.125 1.00 0.00 H ATOM 733 HB3 SER A 46 6.650 -0.099 2.289 1.00 0.00 H ATOM 734 HG SER A 46 6.781 1.524 -0.054 1.00 0.00 H ATOM 735 N ILE A 47 6.666 1.403 4.514 1.00 0.00 N ATOM 736 CA ILE A 47 5.827 1.647 5.681 1.00 0.00 C ATOM 737 C ILE A 47 6.208 2.848 6.549 1.00 0.00 C ATOM 738 O ILE A 47 5.349 3.469 7.168 1.00 0.00 O ATOM 739 CB ILE A 47 5.691 0.332 6.464 1.00 0.00 C ATOM 740 CG1 ILE A 47 4.431 0.301 7.345 1.00 0.00 C ATOM 741 CG2 ILE A 47 6.959 -0.022 7.262 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.888 -1.130 7.416 1.00 0.00 C ATOM 743 H ILE A 47 6.942 0.448 4.373 1.00 0.00 H ATOM 744 HA ILE A 47 4.879 1.907 5.254 1.00 0.00 H ATOM 745 HB ILE A 47 5.559 -0.442 5.709 1.00 0.00 H ATOM 746 HG12 ILE A 47 4.655 0.672 8.346 1.00 0.00 H ATOM 747 HG13 ILE A 47 3.658 0.932 6.908 1.00 0.00 H ATOM 748 HG21 ILE A 47 6.866 -1.024 7.682 1.00 0.00 H ATOM 749 HG22 ILE A 47 7.838 -0.005 6.616 1.00 0.00 H ATOM 750 HG23 ILE A 47 7.104 0.686 8.081 1.00 0.00 H ATOM 751 HD11 ILE A 47 2.977 -1.152 8.014 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.664 -1.473 6.403 1.00 0.00 H ATOM 753 HD13 ILE A 47 4.633 -1.791 7.855 1.00 0.00 H ATOM 754 N GLU A 48 7.474 3.257 6.514 1.00 0.00 N ATOM 755 CA GLU A 48 7.999 4.484 7.080 1.00 0.00 C ATOM 756 C GLU A 48 7.408 5.730 6.387 1.00 0.00 C ATOM 757 O GLU A 48 7.462 6.840 6.923 1.00 0.00 O ATOM 758 CB GLU A 48 9.529 4.359 6.956 1.00 0.00 C ATOM 759 CG GLU A 48 10.212 5.274 5.928 1.00 0.00 C ATOM 760 CD GLU A 48 11.752 5.180 5.970 1.00 0.00 C ATOM 761 OE1 GLU A 48 12.349 5.259 7.073 1.00 0.00 O ATOM 762 OE2 GLU A 48 12.383 5.077 4.890 1.00 0.00 O ATOM 763 H GLU A 48 8.169 2.775 5.983 1.00 0.00 H ATOM 764 HA GLU A 48 7.732 4.529 8.138 1.00 0.00 H ATOM 765 HB2 GLU A 48 9.916 4.514 7.941 1.00 0.00 H ATOM 766 HB3 GLU A 48 9.814 3.330 6.710 1.00 0.00 H ATOM 767 HG2 GLU A 48 9.834 4.979 4.945 1.00 0.00 H ATOM 768 HG3 GLU A 48 9.938 6.315 6.108 1.00 0.00 H ATOM 769 N GLU A 49 6.813 5.530 5.207 1.00 0.00 N ATOM 770 CA GLU A 49 6.247 6.558 4.325 1.00 0.00 C ATOM 771 C GLU A 49 4.761 6.290 3.996 1.00 0.00 C ATOM 772 O GLU A 49 4.172 6.933 3.124 1.00 0.00 O ATOM 773 CB GLU A 49 7.140 6.650 3.068 1.00 0.00 C ATOM 774 CG GLU A 49 7.106 7.999 2.338 1.00 0.00 C ATOM 775 CD GLU A 49 7.733 9.130 3.176 1.00 0.00 C ATOM 776 OE1 GLU A 49 8.981 9.283 3.162 1.00 0.00 O ATOM 777 OE2 GLU A 49 6.986 9.894 3.835 1.00 0.00 O ATOM 778 H GLU A 49 6.781 4.562 4.872 1.00 0.00 H ATOM 779 HA GLU A 49 6.268 7.509 4.852 1.00 0.00 H ATOM 780 HB2 GLU A 49 8.177 6.455 3.350 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.847 5.863 2.370 1.00 0.00 H ATOM 782 HG2 GLU A 49 7.662 7.892 1.404 1.00 0.00 H ATOM 783 HG3 GLU A 49 6.082 8.257 2.068 1.00 0.00 H ATOM 784 N ILE A 50 4.144 5.329 4.694 1.00 0.00 N ATOM 785 CA ILE A 50 2.776 4.861 4.446 1.00 0.00 C ATOM 786 C ILE A 50 1.704 5.954 4.547 1.00 0.00 C ATOM 787 O ILE A 50 1.693 6.803 5.443 1.00 0.00 O ATOM 788 CB ILE A 50 2.435 3.661 5.356 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.218 2.881 4.827 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.238 4.049 6.835 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.184 1.441 5.349 1.00 0.00 C ATOM 792 H ILE A 50 4.713 4.836 5.370 1.00 0.00 H ATOM 793 HA ILE A 50 2.772 4.496 3.416 1.00 0.00 H ATOM 794 HB ILE A 50 3.285 2.992 5.298 1.00 0.00 H ATOM 795 HG12 ILE A 50 0.294 3.392 5.099 1.00 0.00 H ATOM 796 HG13 ILE A 50 1.279 2.836 3.739 1.00 0.00 H ATOM 797 HG21 ILE A 50 3.041 4.712 7.159 1.00 0.00 H ATOM 798 HG22 ILE A 50 1.285 4.561 6.973 1.00 0.00 H ATOM 799 HG23 ILE A 50 2.258 3.158 7.460 1.00 0.00 H ATOM 800 HD11 ILE A 50 2.070 0.908 4.996 1.00 0.00 H ATOM 801 HD12 ILE A 50 1.152 1.427 6.437 1.00 0.00 H ATOM 802 HD13 ILE A 50 0.299 0.934 4.971 1.00 0.00 H ATOM 803 N VAL A 51 0.760 5.862 3.619 1.00 0.00 N ATOM 804 CA VAL A 51 -0.507 6.602 3.546 1.00 0.00 C ATOM 805 C VAL A 51 -1.658 5.592 3.554 1.00 0.00 C ATOM 806 O VAL A 51 -2.046 5.075 2.504 1.00 0.00 O ATOM 807 CB VAL A 51 -0.548 7.530 2.311 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.840 8.358 2.272 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.633 8.514 2.288 1.00 0.00 C ATOM 810 H VAL A 51 0.970 5.173 2.906 1.00 0.00 H ATOM 811 HA VAL A 51 -0.609 7.229 4.431 1.00 0.00 H ATOM 812 HB VAL A 51 -0.492 6.927 1.406 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.837 9.008 1.396 1.00 0.00 H ATOM 814 HG12 VAL A 51 -2.707 7.703 2.201 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.923 8.967 3.173 1.00 0.00 H ATOM 816 HG21 VAL A 51 0.638 9.117 3.197 1.00 0.00 H ATOM 817 HG22 VAL A 51 1.572 7.967 2.211 1.00 0.00 H ATOM 818 HG23 VAL A 51 0.552 9.170 1.420 1.00 0.00 H ATOM 819 N GLU A 52 -2.197 5.252 4.728 1.00 0.00 N ATOM 820 CA GLU A 52 -3.430 4.448 4.802 1.00 0.00 C ATOM 821 C GLU A 52 -4.657 5.315 4.457 1.00 0.00 C ATOM 822 O GLU A 52 -4.921 6.338 5.098 1.00 0.00 O ATOM 823 CB GLU A 52 -3.647 3.750 6.161 1.00 0.00 C ATOM 824 CG GLU A 52 -2.421 3.156 6.872 1.00 0.00 C ATOM 825 CD GLU A 52 -2.829 2.465 8.192 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.844 1.726 8.219 1.00 0.00 O ATOM 827 OE2 GLU A 52 -2.127 2.653 9.215 1.00 0.00 O ATOM 828 H GLU A 52 -1.842 5.684 5.569 1.00 0.00 H ATOM 829 HA GLU A 52 -3.367 3.668 4.043 1.00 0.00 H ATOM 830 HB2 GLU A 52 -4.115 4.452 6.850 1.00 0.00 H ATOM 831 HB3 GLU A 52 -4.342 2.929 5.967 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.931 2.431 6.227 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.709 3.959 7.079 1.00 0.00 H ATOM 834 N ILE A 53 -5.403 4.913 3.431 1.00 0.00 N ATOM 835 CA ILE A 53 -6.683 5.496 3.012 1.00 0.00 C ATOM 836 C ILE A 53 -7.807 4.892 3.883 1.00 0.00 C ATOM 837 O ILE A 53 -7.667 3.794 4.430 1.00 0.00 O ATOM 838 CB ILE A 53 -6.874 5.230 1.494 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.744 5.907 0.670 1.00 0.00 C ATOM 840 CG2 ILE A 53 -8.243 5.715 0.975 1.00 0.00 C ATOM 841 CD1 ILE A 53 -5.577 5.327 -0.742 1.00 0.00 C ATOM 842 H ILE A 53 -5.154 4.029 2.998 1.00 0.00 H ATOM 843 HA ILE A 53 -6.664 6.575 3.175 1.00 0.00 H ATOM 844 HB ILE A 53 -6.819 4.154 1.335 1.00 0.00 H ATOM 845 HG12 ILE A 53 -5.930 6.979 0.600 1.00 0.00 H ATOM 846 HG13 ILE A 53 -4.783 5.778 1.165 1.00 0.00 H ATOM 847 HG21 ILE A 53 -8.381 6.773 1.199 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.316 5.571 -0.102 1.00 0.00 H ATOM 849 HG23 ILE A 53 -9.047 5.135 1.426 1.00 0.00 H ATOM 850 HD11 ILE A 53 -4.716 5.795 -1.222 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.405 4.253 -0.682 1.00 0.00 H ATOM 852 HD13 ILE A 53 -6.459 5.522 -1.350 1.00 0.00 H