ATOM 1 N ALA A 1 -7.673 8.284 7.573 1.00 0.00 N ATOM 2 CA ALA A 1 -6.626 9.176 6.998 1.00 0.00 C ATOM 3 C ALA A 1 -5.355 8.365 6.737 1.00 0.00 C ATOM 4 O ALA A 1 -4.304 8.913 6.465 1.00 0.00 O ATOM 5 CB ALA A 1 -6.318 10.303 7.986 1.00 0.00 C ATOM 6 H1 ALA A 1 -8.134 8.761 8.374 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.233 7.400 7.901 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.383 8.070 6.845 1.00 0.00 H ATOM 9 HA ALA A 1 -6.981 9.597 6.070 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.398 11.255 7.482 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.316 10.181 8.369 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.023 10.269 8.803 1.00 0.00 H ATOM 13 N ARG A 2 -5.442 7.066 6.817 1.00 0.00 N ATOM 14 CA ARG A 2 -4.240 6.220 6.573 1.00 0.00 C ATOM 15 C ARG A 2 -4.632 5.027 5.697 1.00 0.00 C ATOM 16 O ARG A 2 -5.793 4.688 5.580 1.00 0.00 O ATOM 17 CB ARG A 2 -3.694 5.711 7.908 1.00 0.00 C ATOM 18 CG ARG A 2 -4.704 4.750 8.539 1.00 0.00 C ATOM 19 CD ARG A 2 -4.276 4.428 9.972 1.00 0.00 C ATOM 20 NE ARG A 2 -5.186 3.397 10.543 1.00 0.00 N ATOM 21 CZ ARG A 2 -4.803 2.681 11.565 1.00 0.00 C ATOM 22 NH1 ARG A 2 -3.621 2.868 12.085 1.00 0.00 N ATOM 23 NH2 ARG A 2 -5.600 1.777 12.065 1.00 0.00 N ATOM 24 H ARG A 2 -6.300 6.646 7.036 1.00 0.00 H ATOM 25 HA ARG A 2 -3.482 6.804 6.072 1.00 0.00 H ATOM 26 HB2 ARG A 2 -2.760 5.193 7.742 1.00 0.00 H ATOM 27 HB3 ARG A 2 -3.530 6.546 8.572 1.00 0.00 H ATOM 28 HG2 ARG A 2 -5.681 5.210 8.550 1.00 0.00 H ATOM 29 HG3 ARG A 2 -4.741 3.837 7.965 1.00 0.00 H ATOM 30 HD2 ARG A 2 -3.263 4.052 9.969 1.00 0.00 H ATOM 31 HD3 ARG A 2 -4.325 5.325 10.573 1.00 0.00 H ATOM 32 HE ARG A 2 -6.075 3.256 10.153 1.00 0.00 H ATOM 33 HH11 ARG A 2 -3.010 3.560 11.701 1.00 0.00 H ATOM 34 HH12 ARG A 2 -3.326 2.319 12.867 1.00 0.00 H ATOM 35 HH21 ARG A 2 -6.506 1.633 11.666 1.00 0.00 H ATOM 36 HH22 ARG A 2 -5.306 1.228 12.846 1.00 0.00 H ATOM 37 N ASP A 3 -3.677 4.388 5.078 1.00 0.00 N ATOM 38 CA ASP A 3 -4.007 3.221 4.213 1.00 0.00 C ATOM 39 C ASP A 3 -3.842 1.931 5.018 1.00 0.00 C ATOM 40 O ASP A 3 -2.982 1.828 5.873 1.00 0.00 O ATOM 41 CB ASP A 3 -3.073 3.194 3.007 1.00 0.00 C ATOM 42 CG ASP A 3 -3.276 4.460 2.172 1.00 0.00 C ATOM 43 OD1 ASP A 3 -4.286 5.117 2.364 1.00 0.00 O ATOM 44 OD2 ASP A 3 -2.419 4.751 1.354 1.00 0.00 O ATOM 45 H ASP A 3 -2.747 4.672 5.182 1.00 0.00 H ATOM 46 HA ASP A 3 -5.028 3.305 3.875 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.050 3.142 3.346 1.00 0.00 H ATOM 48 HB3 ASP A 3 -3.296 2.331 2.405 1.00 0.00 H ATOM 49 N ALA A 4 -4.664 0.947 4.761 1.00 0.00 N ATOM 50 CA ALA A 4 -4.565 -0.327 5.525 1.00 0.00 C ATOM 51 C ALA A 4 -3.883 -1.413 4.686 1.00 0.00 C ATOM 52 O ALA A 4 -2.713 -1.687 4.846 1.00 0.00 O ATOM 53 CB ALA A 4 -5.971 -0.795 5.908 1.00 0.00 C ATOM 54 H ALA A 4 -5.354 1.054 4.075 1.00 0.00 H ATOM 55 HA ALA A 4 -3.994 -0.158 6.420 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.304 -0.255 6.782 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.950 -1.854 6.124 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.649 -0.608 5.089 1.00 0.00 H ATOM 59 N TYR A 5 -4.612 -2.056 3.815 1.00 0.00 N ATOM 60 CA TYR A 5 -4.005 -3.146 2.994 1.00 0.00 C ATOM 61 C TYR A 5 -3.645 -2.623 1.602 1.00 0.00 C ATOM 62 O TYR A 5 -2.914 -3.255 0.863 1.00 0.00 O ATOM 63 CB TYR A 5 -5.022 -4.277 2.847 1.00 0.00 C ATOM 64 CG TYR A 5 -5.709 -4.510 4.169 1.00 0.00 C ATOM 65 CD1 TYR A 5 -5.146 -5.379 5.111 1.00 0.00 C ATOM 66 CD2 TYR A 5 -6.913 -3.854 4.452 1.00 0.00 C ATOM 67 CE1 TYR A 5 -5.788 -5.593 6.337 1.00 0.00 C ATOM 68 CE2 TYR A 5 -7.555 -4.068 5.678 1.00 0.00 C ATOM 69 CZ TYR A 5 -6.993 -4.937 6.620 1.00 0.00 C ATOM 70 OH TYR A 5 -7.625 -5.148 7.829 1.00 0.00 O ATOM 71 H TYR A 5 -5.562 -1.836 3.716 1.00 0.00 H ATOM 72 HA TYR A 5 -3.118 -3.519 3.484 1.00 0.00 H ATOM 73 HB2 TYR A 5 -5.757 -4.007 2.103 1.00 0.00 H ATOM 74 HB3 TYR A 5 -4.516 -5.181 2.542 1.00 0.00 H ATOM 75 HD1 TYR A 5 -4.217 -5.884 4.892 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.345 -3.183 3.723 1.00 0.00 H ATOM 77 HE1 TYR A 5 -5.354 -6.263 7.064 1.00 0.00 H ATOM 78 HE2 TYR A 5 -8.484 -3.562 5.895 1.00 0.00 H ATOM 79 HH TYR A 5 -8.480 -5.546 7.650 1.00 0.00 H ATOM 80 N ILE A 6 -4.164 -1.487 1.233 1.00 0.00 N ATOM 81 CA ILE A 6 -3.871 -0.937 -0.119 1.00 0.00 C ATOM 82 C ILE A 6 -2.718 0.064 -0.041 1.00 0.00 C ATOM 83 O ILE A 6 -2.586 0.796 0.915 1.00 0.00 O ATOM 84 CB ILE A 6 -5.121 -0.235 -0.649 1.00 0.00 C ATOM 85 CG1 ILE A 6 -6.292 -1.218 -0.654 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.866 0.253 -2.073 1.00 0.00 C ATOM 87 CD1 ILE A 6 -7.569 -0.485 -1.065 1.00 0.00 C ATOM 88 H ILE A 6 -4.759 -1.001 1.838 1.00 0.00 H ATOM 89 HA ILE A 6 -3.605 -1.744 -0.783 1.00 0.00 H ATOM 90 HB ILE A 6 -5.357 0.608 -0.016 1.00 0.00 H ATOM 91 HG12 ILE A 6 -6.092 -2.014 -1.357 1.00 0.00 H ATOM 92 HG13 ILE A 6 -6.419 -1.633 0.334 1.00 0.00 H ATOM 93 HG21 ILE A 6 -3.934 -0.158 -2.433 1.00 0.00 H ATOM 94 HG22 ILE A 6 -4.810 1.332 -2.079 1.00 0.00 H ATOM 95 HG23 ILE A 6 -5.673 -0.070 -2.711 1.00 0.00 H ATOM 96 HD11 ILE A 6 -8.060 -1.032 -1.856 1.00 0.00 H ATOM 97 HD12 ILE A 6 -7.320 0.506 -1.413 1.00 0.00 H ATOM 98 HD13 ILE A 6 -8.232 -0.411 -0.214 1.00 0.00 H ATOM 99 N ALA A 7 -1.881 0.097 -1.042 1.00 0.00 N ATOM 100 CA ALA A 7 -0.737 1.049 -1.027 1.00 0.00 C ATOM 101 C ALA A 7 -0.620 1.733 -2.392 1.00 0.00 C ATOM 102 O ALA A 7 0.424 2.240 -2.751 1.00 0.00 O ATOM 103 CB ALA A 7 0.554 0.289 -0.723 1.00 0.00 C ATOM 104 H ALA A 7 -2.005 -0.505 -1.803 1.00 0.00 H ATOM 105 HA ALA A 7 -0.902 1.795 -0.266 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.231 0.380 -1.560 1.00 0.00 H ATOM 107 HB2 ALA A 7 0.326 -0.752 -0.556 1.00 0.00 H ATOM 108 HB3 ALA A 7 1.016 0.703 0.160 1.00 0.00 H ATOM 109 N LYS A 8 -1.682 1.748 -3.152 1.00 0.00 N ATOM 110 CA LYS A 8 -1.638 2.395 -4.493 1.00 0.00 C ATOM 111 C LYS A 8 -2.586 3.601 -4.503 1.00 0.00 C ATOM 112 O LYS A 8 -3.560 3.636 -3.776 1.00 0.00 O ATOM 113 CB LYS A 8 -2.081 1.382 -5.552 1.00 0.00 C ATOM 114 CG LYS A 8 -0.926 0.429 -5.865 1.00 0.00 C ATOM 115 CD LYS A 8 -0.328 0.781 -7.227 1.00 0.00 C ATOM 116 CE LYS A 8 0.769 -0.223 -7.578 1.00 0.00 C ATOM 117 NZ LYS A 8 1.978 0.053 -6.751 1.00 0.00 N ATOM 118 H LYS A 8 -2.510 1.331 -2.840 1.00 0.00 H ATOM 119 HA LYS A 8 -0.634 2.720 -4.701 1.00 0.00 H ATOM 120 HB2 LYS A 8 -2.920 0.817 -5.176 1.00 0.00 H ATOM 121 HB3 LYS A 8 -2.373 1.901 -6.452 1.00 0.00 H ATOM 122 HG2 LYS A 8 -0.166 0.521 -5.102 1.00 0.00 H ATOM 123 HG3 LYS A 8 -1.293 -0.586 -5.886 1.00 0.00 H ATOM 124 HD2 LYS A 8 -1.102 0.745 -7.979 1.00 0.00 H ATOM 125 HD3 LYS A 8 0.093 1.774 -7.191 1.00 0.00 H ATOM 126 HE2 LYS A 8 0.418 -1.224 -7.380 1.00 0.00 H ATOM 127 HE3 LYS A 8 1.020 -0.129 -8.625 1.00 0.00 H ATOM 128 HZ1 LYS A 8 2.095 -0.701 -6.046 1.00 0.00 H ATOM 129 HZ2 LYS A 8 1.867 0.965 -6.267 1.00 0.00 H ATOM 130 HZ3 LYS A 8 2.817 0.087 -7.366 1.00 0.00 H ATOM 131 N PRO A 9 -2.302 4.588 -5.316 1.00 0.00 N ATOM 132 CA PRO A 9 -3.143 5.819 -5.411 1.00 0.00 C ATOM 133 C PRO A 9 -4.578 5.525 -5.861 1.00 0.00 C ATOM 134 O PRO A 9 -5.510 6.196 -5.462 1.00 0.00 O ATOM 135 CB PRO A 9 -2.428 6.689 -6.452 1.00 0.00 C ATOM 136 CG PRO A 9 -1.512 5.772 -7.194 1.00 0.00 C ATOM 137 CD PRO A 9 -1.154 4.642 -6.232 1.00 0.00 C ATOM 138 HA PRO A 9 -3.152 6.333 -4.465 1.00 0.00 H ATOM 139 HB2 PRO A 9 -3.148 7.128 -7.128 1.00 0.00 H ATOM 140 HB3 PRO A 9 -1.855 7.462 -5.963 1.00 0.00 H ATOM 141 HG2 PRO A 9 -2.015 5.375 -8.066 1.00 0.00 H ATOM 142 HG3 PRO A 9 -0.618 6.297 -7.487 1.00 0.00 H ATOM 143 HD2 PRO A 9 -1.044 3.711 -6.768 1.00 0.00 H ATOM 144 HD3 PRO A 9 -0.253 4.879 -5.687 1.00 0.00 H ATOM 145 N HIS A 10 -4.769 4.534 -6.689 1.00 0.00 N ATOM 146 CA HIS A 10 -6.148 4.217 -7.157 1.00 0.00 C ATOM 147 C HIS A 10 -6.267 2.719 -7.442 1.00 0.00 C ATOM 148 O HIS A 10 -7.223 2.268 -8.042 1.00 0.00 O ATOM 149 CB HIS A 10 -6.447 5.003 -8.434 1.00 0.00 C ATOM 150 CG HIS A 10 -6.351 6.477 -8.151 1.00 0.00 C ATOM 151 ND1 HIS A 10 -5.175 7.191 -8.332 1.00 0.00 N ATOM 152 CD2 HIS A 10 -7.277 7.387 -7.700 1.00 0.00 C ATOM 153 CE1 HIS A 10 -5.422 8.472 -7.995 1.00 0.00 C ATOM 154 NE2 HIS A 10 -6.686 8.641 -7.604 1.00 0.00 N ATOM 155 H HIS A 10 -4.009 4.003 -7.005 1.00 0.00 H ATOM 156 HA HIS A 10 -6.856 4.493 -6.392 1.00 0.00 H ATOM 157 HB2 HIS A 10 -5.731 4.736 -9.197 1.00 0.00 H ATOM 158 HB3 HIS A 10 -7.443 4.767 -8.777 1.00 0.00 H ATOM 159 HD1 HIS A 10 -4.321 6.831 -8.648 1.00 0.00 H ATOM 160 HD2 HIS A 10 -8.305 7.163 -7.457 1.00 0.00 H ATOM 161 HE1 HIS A 10 -4.687 9.263 -8.035 1.00 0.00 H ATOM 162 HE2 HIS A 10 -7.108 9.475 -7.310 1.00 0.00 H ATOM 163 N ASN A 11 -5.302 1.946 -7.024 1.00 0.00 N ATOM 164 CA ASN A 11 -5.355 0.478 -7.278 1.00 0.00 C ATOM 165 C ASN A 11 -5.072 -0.278 -5.980 1.00 0.00 C ATOM 166 O ASN A 11 -5.121 0.281 -4.902 1.00 0.00 O ATOM 167 CB ASN A 11 -4.304 0.105 -8.323 1.00 0.00 C ATOM 168 CG ASN A 11 -4.486 0.981 -9.564 1.00 0.00 C ATOM 169 OD1 ASN A 11 -5.439 0.821 -10.300 1.00 0.00 O ATOM 170 ND2 ASN A 11 -3.608 1.909 -9.827 1.00 0.00 N ATOM 171 H ASN A 11 -4.539 2.332 -6.546 1.00 0.00 H ATOM 172 HA ASN A 11 -6.336 0.208 -7.642 1.00 0.00 H ATOM 173 HB2 ASN A 11 -3.319 0.262 -7.911 1.00 0.00 H ATOM 174 HB3 ASN A 11 -4.420 -0.932 -8.597 1.00 0.00 H ATOM 175 HD21 ASN A 11 -2.840 2.041 -9.230 1.00 0.00 H ATOM 176 HD22 ASN A 11 -3.715 2.476 -10.619 1.00 0.00 H ATOM 177 N CYS A 12 -4.777 -1.545 -6.077 1.00 0.00 N ATOM 178 CA CYS A 12 -4.488 -2.353 -4.858 1.00 0.00 C ATOM 179 C CYS A 12 -3.079 -2.942 -4.962 1.00 0.00 C ATOM 180 O CYS A 12 -2.365 -2.698 -5.914 1.00 0.00 O ATOM 181 CB CYS A 12 -5.506 -3.488 -4.750 1.00 0.00 C ATOM 182 SG CYS A 12 -7.175 -2.795 -4.654 1.00 0.00 S ATOM 183 H CYS A 12 -4.746 -1.970 -6.960 1.00 0.00 H ATOM 184 HA CYS A 12 -4.552 -1.725 -3.982 1.00 0.00 H ATOM 185 HB2 CYS A 12 -5.428 -4.122 -5.619 1.00 0.00 H ATOM 186 HB3 CYS A 12 -5.304 -4.067 -3.861 1.00 0.00 H ATOM 187 N VAL A 13 -2.673 -3.714 -3.991 1.00 0.00 N ATOM 188 CA VAL A 13 -1.309 -4.315 -4.043 1.00 0.00 C ATOM 189 C VAL A 13 -1.411 -5.755 -4.548 1.00 0.00 C ATOM 190 O VAL A 13 -2.225 -6.530 -4.086 1.00 0.00 O ATOM 191 CB VAL A 13 -0.694 -4.308 -2.643 1.00 0.00 C ATOM 192 CG1 VAL A 13 0.739 -4.840 -2.713 1.00 0.00 C ATOM 193 CG2 VAL A 13 -0.679 -2.878 -2.099 1.00 0.00 C ATOM 194 H VAL A 13 -3.263 -3.900 -3.231 1.00 0.00 H ATOM 195 HA VAL A 13 -0.687 -3.740 -4.714 1.00 0.00 H ATOM 196 HB VAL A 13 -1.279 -4.938 -1.988 1.00 0.00 H ATOM 197 HG11 VAL A 13 1.313 -4.238 -3.402 1.00 0.00 H ATOM 198 HG12 VAL A 13 0.727 -5.864 -3.054 1.00 0.00 H ATOM 199 HG13 VAL A 13 1.190 -4.793 -1.733 1.00 0.00 H ATOM 200 HG21 VAL A 13 -1.170 -2.221 -2.802 1.00 0.00 H ATOM 201 HG22 VAL A 13 0.344 -2.557 -1.961 1.00 0.00 H ATOM 202 HG23 VAL A 13 -1.198 -2.847 -1.153 1.00 0.00 H ATOM 203 N TYR A 14 -0.591 -6.118 -5.496 1.00 0.00 N ATOM 204 CA TYR A 14 -0.641 -7.507 -6.034 1.00 0.00 C ATOM 205 C TYR A 14 -0.210 -8.492 -4.947 1.00 0.00 C ATOM 206 O TYR A 14 -0.748 -9.575 -4.828 1.00 0.00 O ATOM 207 CB TYR A 14 0.294 -7.621 -7.239 1.00 0.00 C ATOM 208 CG TYR A 14 1.731 -7.604 -6.773 1.00 0.00 C ATOM 209 CD1 TYR A 14 2.376 -6.383 -6.540 1.00 0.00 C ATOM 210 CD2 TYR A 14 2.417 -8.807 -6.576 1.00 0.00 C ATOM 211 CE1 TYR A 14 3.707 -6.365 -6.110 1.00 0.00 C ATOM 212 CE2 TYR A 14 3.750 -8.789 -6.146 1.00 0.00 C ATOM 213 CZ TYR A 14 4.395 -7.569 -5.913 1.00 0.00 C ATOM 214 OH TYR A 14 5.707 -7.552 -5.490 1.00 0.00 O ATOM 215 H TYR A 14 0.056 -5.477 -5.854 1.00 0.00 H ATOM 216 HA TYR A 14 -1.651 -7.735 -6.343 1.00 0.00 H ATOM 217 HB2 TYR A 14 0.097 -8.547 -7.761 1.00 0.00 H ATOM 218 HB3 TYR A 14 0.125 -6.790 -7.907 1.00 0.00 H ATOM 219 HD1 TYR A 14 1.845 -5.455 -6.694 1.00 0.00 H ATOM 220 HD2 TYR A 14 1.920 -9.749 -6.754 1.00 0.00 H ATOM 221 HE1 TYR A 14 4.205 -5.424 -5.931 1.00 0.00 H ATOM 222 HE2 TYR A 14 4.280 -9.718 -5.992 1.00 0.00 H ATOM 223 HH TYR A 14 6.130 -8.357 -5.800 1.00 0.00 H ATOM 224 N GLU A 15 0.753 -8.122 -4.148 1.00 0.00 N ATOM 225 CA GLU A 15 1.214 -9.033 -3.063 1.00 0.00 C ATOM 226 C GLU A 15 2.244 -8.309 -2.201 1.00 0.00 C ATOM 227 O GLU A 15 3.406 -8.226 -2.548 1.00 0.00 O ATOM 228 CB GLU A 15 1.864 -10.277 -3.672 1.00 0.00 C ATOM 229 CG GLU A 15 2.117 -11.311 -2.573 1.00 0.00 C ATOM 230 CD GLU A 15 2.852 -12.516 -3.165 1.00 0.00 C ATOM 231 OE1 GLU A 15 3.133 -12.488 -4.351 1.00 0.00 O ATOM 232 OE2 GLU A 15 3.121 -13.444 -2.421 1.00 0.00 O ATOM 233 H GLU A 15 1.169 -7.242 -4.256 1.00 0.00 H ATOM 234 HA GLU A 15 0.372 -9.327 -2.453 1.00 0.00 H ATOM 235 HB2 GLU A 15 1.210 -10.698 -4.422 1.00 0.00 H ATOM 236 HB3 GLU A 15 2.805 -10.003 -4.125 1.00 0.00 H ATOM 237 HG2 GLU A 15 2.720 -10.867 -1.794 1.00 0.00 H ATOM 238 HG3 GLU A 15 1.174 -11.636 -2.159 1.00 0.00 H ATOM 239 N CYS A 16 1.839 -7.791 -1.077 1.00 0.00 N ATOM 240 CA CYS A 16 2.814 -7.087 -0.204 1.00 0.00 C ATOM 241 C CYS A 16 3.681 -8.129 0.503 1.00 0.00 C ATOM 242 O CYS A 16 3.183 -9.031 1.146 1.00 0.00 O ATOM 243 CB CYS A 16 2.070 -6.247 0.835 1.00 0.00 C ATOM 244 SG CYS A 16 2.487 -6.834 2.491 1.00 0.00 S ATOM 245 H CYS A 16 0.900 -7.871 -0.805 1.00 0.00 H ATOM 246 HA CYS A 16 3.441 -6.446 -0.808 1.00 0.00 H ATOM 247 HB2 CYS A 16 2.364 -5.213 0.741 1.00 0.00 H ATOM 248 HB3 CYS A 16 1.006 -6.337 0.677 1.00 0.00 H ATOM 249 N PHE A 17 4.971 -8.017 0.382 1.00 0.00 N ATOM 250 CA PHE A 17 5.870 -9.004 1.040 1.00 0.00 C ATOM 251 C PHE A 17 6.241 -8.517 2.441 1.00 0.00 C ATOM 252 O PHE A 17 6.456 -7.343 2.668 1.00 0.00 O ATOM 253 CB PHE A 17 7.135 -9.178 0.201 1.00 0.00 C ATOM 254 CG PHE A 17 8.223 -9.766 1.065 1.00 0.00 C ATOM 255 CD1 PHE A 17 8.259 -11.143 1.307 1.00 0.00 C ATOM 256 CD2 PHE A 17 9.191 -8.929 1.630 1.00 0.00 C ATOM 257 CE1 PHE A 17 9.263 -11.685 2.118 1.00 0.00 C ATOM 258 CE2 PHE A 17 10.197 -9.469 2.439 1.00 0.00 C ATOM 259 CZ PHE A 17 10.233 -10.847 2.683 1.00 0.00 C ATOM 260 H PHE A 17 5.353 -7.284 -0.146 1.00 0.00 H ATOM 261 HA PHE A 17 5.360 -9.953 1.116 1.00 0.00 H ATOM 262 HB2 PHE A 17 6.931 -9.845 -0.625 1.00 0.00 H ATOM 263 HB3 PHE A 17 7.451 -8.220 -0.180 1.00 0.00 H ATOM 264 HD1 PHE A 17 7.510 -11.789 0.870 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.164 -7.866 1.441 1.00 0.00 H ATOM 266 HE1 PHE A 17 9.292 -12.748 2.306 1.00 0.00 H ATOM 267 HE2 PHE A 17 10.944 -8.824 2.876 1.00 0.00 H ATOM 268 HZ PHE A 17 11.006 -11.264 3.310 1.00 0.00 H ATOM 269 N ASP A 18 6.307 -9.416 3.386 1.00 0.00 N ATOM 270 CA ASP A 18 6.652 -9.014 4.779 1.00 0.00 C ATOM 271 C ASP A 18 8.161 -8.797 4.899 1.00 0.00 C ATOM 272 O ASP A 18 8.951 -9.688 4.661 1.00 0.00 O ATOM 273 CB ASP A 18 6.218 -10.115 5.748 1.00 0.00 C ATOM 274 CG ASP A 18 6.443 -9.645 7.187 1.00 0.00 C ATOM 275 OD1 ASP A 18 6.803 -8.493 7.363 1.00 0.00 O ATOM 276 OD2 ASP A 18 6.251 -10.446 8.087 1.00 0.00 O ATOM 277 H ASP A 18 6.122 -10.355 3.181 1.00 0.00 H ATOM 278 HA ASP A 18 6.139 -8.099 5.024 1.00 0.00 H ATOM 279 HB2 ASP A 18 5.171 -10.333 5.599 1.00 0.00 H ATOM 280 HB3 ASP A 18 6.801 -11.005 5.567 1.00 0.00 H ATOM 281 N ALA A 19 8.562 -7.614 5.277 1.00 0.00 N ATOM 282 CA ALA A 19 10.016 -7.325 5.425 1.00 0.00 C ATOM 283 C ALA A 19 10.224 -6.446 6.658 1.00 0.00 C ATOM 284 O ALA A 19 9.313 -5.790 7.124 1.00 0.00 O ATOM 285 CB ALA A 19 10.522 -6.590 4.183 1.00 0.00 C ATOM 286 H ALA A 19 7.904 -6.913 5.468 1.00 0.00 H ATOM 287 HA ALA A 19 10.558 -8.251 5.545 1.00 0.00 H ATOM 288 HB1 ALA A 19 9.888 -6.824 3.342 1.00 0.00 H ATOM 289 HB2 ALA A 19 11.534 -6.902 3.967 1.00 0.00 H ATOM 290 HB3 ALA A 19 10.505 -5.525 4.362 1.00 0.00 H ATOM 291 N PHE A 20 11.412 -6.426 7.196 1.00 0.00 N ATOM 292 CA PHE A 20 11.663 -5.587 8.401 1.00 0.00 C ATOM 293 C PHE A 20 11.226 -4.149 8.113 1.00 0.00 C ATOM 294 O PHE A 20 10.598 -3.505 8.930 1.00 0.00 O ATOM 295 CB PHE A 20 13.155 -5.616 8.740 1.00 0.00 C ATOM 296 CG PHE A 20 13.391 -4.888 10.043 1.00 0.00 C ATOM 297 CD1 PHE A 20 13.148 -5.534 11.260 1.00 0.00 C ATOM 298 CD2 PHE A 20 13.857 -3.567 10.032 1.00 0.00 C ATOM 299 CE1 PHE A 20 13.370 -4.861 12.468 1.00 0.00 C ATOM 300 CE2 PHE A 20 14.079 -2.894 11.239 1.00 0.00 C ATOM 301 CZ PHE A 20 13.836 -3.540 12.457 1.00 0.00 C ATOM 302 H PHE A 20 12.137 -6.962 6.810 1.00 0.00 H ATOM 303 HA PHE A 20 11.095 -5.975 9.234 1.00 0.00 H ATOM 304 HB2 PHE A 20 13.482 -6.641 8.837 1.00 0.00 H ATOM 305 HB3 PHE A 20 13.713 -5.132 7.952 1.00 0.00 H ATOM 306 HD1 PHE A 20 12.789 -6.552 11.269 1.00 0.00 H ATOM 307 HD2 PHE A 20 14.047 -3.069 9.093 1.00 0.00 H ATOM 308 HE1 PHE A 20 13.183 -5.359 13.407 1.00 0.00 H ATOM 309 HE2 PHE A 20 14.437 -1.875 11.231 1.00 0.00 H ATOM 310 HZ PHE A 20 14.006 -3.021 13.388 1.00 0.00 H ATOM 311 N SER A 21 11.550 -3.641 6.955 1.00 0.00 N ATOM 312 CA SER A 21 11.150 -2.249 6.613 1.00 0.00 C ATOM 313 C SER A 21 11.876 -1.809 5.340 1.00 0.00 C ATOM 314 O SER A 21 12.852 -1.088 5.390 1.00 0.00 O ATOM 315 CB SER A 21 11.535 -1.323 7.763 1.00 0.00 C ATOM 316 OG SER A 21 10.395 -1.086 8.580 1.00 0.00 O ATOM 317 H SER A 21 12.055 -4.175 6.311 1.00 0.00 H ATOM 318 HA SER A 21 10.083 -2.206 6.456 1.00 0.00 H ATOM 319 HB2 SER A 21 12.305 -1.789 8.354 1.00 0.00 H ATOM 320 HB3 SER A 21 11.906 -0.389 7.363 1.00 0.00 H ATOM 321 HG SER A 21 10.664 -0.521 9.307 1.00 0.00 H ATOM 322 N SER A 22 11.412 -2.237 4.195 1.00 0.00 N ATOM 323 CA SER A 22 12.089 -1.836 2.932 1.00 0.00 C ATOM 324 C SER A 22 11.108 -1.919 1.758 1.00 0.00 C ATOM 325 O SER A 22 10.752 -0.920 1.165 1.00 0.00 O ATOM 326 CB SER A 22 13.270 -2.770 2.672 1.00 0.00 C ATOM 327 OG SER A 22 13.603 -2.733 1.290 1.00 0.00 O ATOM 328 H SER A 22 10.625 -2.818 4.170 1.00 0.00 H ATOM 329 HA SER A 22 12.449 -0.823 3.026 1.00 0.00 H ATOM 330 HB2 SER A 22 14.121 -2.447 3.249 1.00 0.00 H ATOM 331 HB3 SER A 22 13.002 -3.777 2.962 1.00 0.00 H ATOM 332 HG SER A 22 13.914 -1.849 1.083 1.00 0.00 H ATOM 333 N TYR A 23 10.680 -3.102 1.408 1.00 0.00 N ATOM 334 CA TYR A 23 9.737 -3.239 0.261 1.00 0.00 C ATOM 335 C TYR A 23 8.447 -2.466 0.540 1.00 0.00 C ATOM 336 O TYR A 23 8.059 -1.593 -0.212 1.00 0.00 O ATOM 337 CB TYR A 23 9.401 -4.716 0.056 1.00 0.00 C ATOM 338 CG TYR A 23 8.489 -4.862 -1.136 1.00 0.00 C ATOM 339 CD1 TYR A 23 9.030 -5.009 -2.420 1.00 0.00 C ATOM 340 CD2 TYR A 23 7.101 -4.848 -0.959 1.00 0.00 C ATOM 341 CE1 TYR A 23 8.182 -5.143 -3.525 1.00 0.00 C ATOM 342 CE2 TYR A 23 6.253 -4.982 -2.064 1.00 0.00 C ATOM 343 CZ TYR A 23 6.792 -5.130 -3.347 1.00 0.00 C ATOM 344 OH TYR A 23 5.957 -5.262 -4.437 1.00 0.00 O ATOM 345 H TYR A 23 10.986 -3.898 1.890 1.00 0.00 H ATOM 346 HA TYR A 23 10.199 -2.851 -0.631 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.312 -5.271 -0.116 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.907 -5.099 0.936 1.00 0.00 H ATOM 349 HD1 TYR A 23 10.101 -5.020 -2.556 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.685 -4.733 0.033 1.00 0.00 H ATOM 351 HE1 TYR A 23 8.599 -5.256 -4.514 1.00 0.00 H ATOM 352 HE2 TYR A 23 5.181 -4.972 -1.927 1.00 0.00 H ATOM 353 HH TYR A 23 6.349 -4.783 -5.171 1.00 0.00 H ATOM 354 N CYS A 24 7.779 -2.774 1.615 1.00 0.00 N ATOM 355 CA CYS A 24 6.517 -2.049 1.930 1.00 0.00 C ATOM 356 C CYS A 24 6.852 -0.604 2.288 1.00 0.00 C ATOM 357 O CYS A 24 6.256 0.328 1.787 1.00 0.00 O ATOM 358 CB CYS A 24 5.811 -2.724 3.107 1.00 0.00 C ATOM 359 SG CYS A 24 4.078 -2.196 3.152 1.00 0.00 S ATOM 360 H CYS A 24 8.107 -3.479 2.212 1.00 0.00 H ATOM 361 HA CYS A 24 5.871 -2.062 1.067 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.859 -3.795 2.990 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.297 -2.440 4.029 1.00 0.00 H ATOM 364 N ASN A 25 7.811 -0.413 3.150 1.00 0.00 N ATOM 365 CA ASN A 25 8.194 0.971 3.538 1.00 0.00 C ATOM 366 C ASN A 25 8.626 1.732 2.285 1.00 0.00 C ATOM 367 O ASN A 25 8.354 2.907 2.135 1.00 0.00 O ATOM 368 CB ASN A 25 9.355 0.918 4.532 1.00 0.00 C ATOM 369 CG ASN A 25 8.920 0.150 5.780 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.626 0.123 6.768 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.782 -0.489 5.773 1.00 0.00 N ATOM 372 H ASN A 25 8.281 -1.179 3.537 1.00 0.00 H ATOM 373 HA ASN A 25 7.350 1.467 3.990 1.00 0.00 H ATOM 374 HB2 ASN A 25 10.198 0.419 4.076 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.638 1.923 4.809 1.00 0.00 H ATOM 376 HD21 ASN A 25 7.217 -0.475 4.972 1.00 0.00 H ATOM 377 HD22 ASN A 25 7.494 -0.984 6.568 1.00 0.00 H ATOM 378 N GLY A 26 9.293 1.067 1.383 1.00 0.00 N ATOM 379 CA GLY A 26 9.739 1.746 0.135 1.00 0.00 C ATOM 380 C GLY A 26 8.517 2.262 -0.622 1.00 0.00 C ATOM 381 O GLY A 26 8.516 3.357 -1.148 1.00 0.00 O ATOM 382 H GLY A 26 9.497 0.120 1.526 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.386 2.576 0.388 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.275 1.045 -0.486 1.00 0.00 H ATOM 385 N VAL A 27 7.470 1.482 -0.679 1.00 0.00 N ATOM 386 CA VAL A 27 6.248 1.936 -1.402 1.00 0.00 C ATOM 387 C VAL A 27 5.700 3.191 -0.721 1.00 0.00 C ATOM 388 O VAL A 27 5.349 4.158 -1.367 1.00 0.00 O ATOM 389 CB VAL A 27 5.193 0.830 -1.365 1.00 0.00 C ATOM 390 CG1 VAL A 27 3.876 1.359 -1.935 1.00 0.00 C ATOM 391 CG2 VAL A 27 5.671 -0.357 -2.204 1.00 0.00 C ATOM 392 H VAL A 27 7.487 0.602 -0.246 1.00 0.00 H ATOM 393 HA VAL A 27 6.497 2.163 -2.425 1.00 0.00 H ATOM 394 HB VAL A 27 5.039 0.512 -0.343 1.00 0.00 H ATOM 395 HG11 VAL A 27 3.397 0.583 -2.514 1.00 0.00 H ATOM 396 HG12 VAL A 27 4.075 2.211 -2.569 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.226 1.658 -1.126 1.00 0.00 H ATOM 398 HG21 VAL A 27 6.735 -0.486 -2.071 1.00 0.00 H ATOM 399 HG22 VAL A 27 5.459 -0.170 -3.246 1.00 0.00 H ATOM 400 HG23 VAL A 27 5.156 -1.252 -1.887 1.00 0.00 H ATOM 401 N CYS A 28 5.634 3.183 0.581 1.00 0.00 N ATOM 402 CA CYS A 28 5.121 4.377 1.308 1.00 0.00 C ATOM 403 C CYS A 28 6.107 5.535 1.149 1.00 0.00 C ATOM 404 O CYS A 28 5.728 6.689 1.127 1.00 0.00 O ATOM 405 CB CYS A 28 4.957 4.042 2.793 1.00 0.00 C ATOM 406 SG CYS A 28 3.412 3.130 3.040 1.00 0.00 S ATOM 407 H CYS A 28 5.930 2.394 1.080 1.00 0.00 H ATOM 408 HA CYS A 28 4.164 4.663 0.898 1.00 0.00 H ATOM 409 HB2 CYS A 28 5.789 3.435 3.118 1.00 0.00 H ATOM 410 HB3 CYS A 28 4.932 4.955 3.369 1.00 0.00 H ATOM 411 N THR A 29 7.372 5.235 1.040 1.00 0.00 N ATOM 412 CA THR A 29 8.383 6.318 0.885 1.00 0.00 C ATOM 413 C THR A 29 8.041 7.168 -0.338 1.00 0.00 C ATOM 414 O THR A 29 8.017 8.381 -0.280 1.00 0.00 O ATOM 415 CB THR A 29 9.765 5.691 0.689 1.00 0.00 C ATOM 416 OG1 THR A 29 10.031 4.795 1.759 1.00 0.00 O ATOM 417 CG2 THR A 29 10.828 6.790 0.664 1.00 0.00 C ATOM 418 H THR A 29 7.657 4.298 1.063 1.00 0.00 H ATOM 419 HA THR A 29 8.389 6.938 1.767 1.00 0.00 H ATOM 420 HB THR A 29 9.786 5.153 -0.248 1.00 0.00 H ATOM 421 HG1 THR A 29 10.352 5.309 2.504 1.00 0.00 H ATOM 422 HG21 THR A 29 11.312 6.800 -0.302 1.00 0.00 H ATOM 423 HG22 THR A 29 11.563 6.597 1.432 1.00 0.00 H ATOM 424 HG23 THR A 29 10.361 7.746 0.843 1.00 0.00 H ATOM 425 N LYS A 30 7.775 6.536 -1.445 1.00 0.00 N ATOM 426 CA LYS A 30 7.429 7.295 -2.677 1.00 0.00 C ATOM 427 C LYS A 30 6.108 8.035 -2.466 1.00 0.00 C ATOM 428 O LYS A 30 5.945 9.168 -2.869 1.00 0.00 O ATOM 429 CB LYS A 30 7.299 6.313 -3.841 1.00 0.00 C ATOM 430 CG LYS A 30 8.682 5.753 -4.178 1.00 0.00 C ATOM 431 CD LYS A 30 8.589 4.240 -4.379 1.00 0.00 C ATOM 432 CE LYS A 30 9.800 3.753 -5.176 1.00 0.00 C ATOM 433 NZ LYS A 30 10.000 2.296 -4.937 1.00 0.00 N ATOM 434 H LYS A 30 7.799 5.557 -1.464 1.00 0.00 H ATOM 435 HA LYS A 30 8.210 8.008 -2.892 1.00 0.00 H ATOM 436 HB2 LYS A 30 6.638 5.506 -3.559 1.00 0.00 H ATOM 437 HB3 LYS A 30 6.899 6.825 -4.703 1.00 0.00 H ATOM 438 HG2 LYS A 30 9.045 6.215 -5.085 1.00 0.00 H ATOM 439 HG3 LYS A 30 9.363 5.965 -3.369 1.00 0.00 H ATOM 440 HD2 LYS A 30 8.573 3.754 -3.413 1.00 0.00 H ATOM 441 HD3 LYS A 30 7.685 4.001 -4.918 1.00 0.00 H ATOM 442 HE2 LYS A 30 9.633 3.927 -6.228 1.00 0.00 H ATOM 443 HE3 LYS A 30 10.680 4.293 -4.857 1.00 0.00 H ATOM 444 HZ1 LYS A 30 9.704 1.763 -5.780 1.00 0.00 H ATOM 445 HZ2 LYS A 30 9.427 1.996 -4.122 1.00 0.00 H ATOM 446 HZ3 LYS A 30 11.005 2.110 -4.743 1.00 0.00 H ATOM 447 N ASN A 31 5.166 7.399 -1.828 1.00 0.00 N ATOM 448 CA ASN A 31 3.854 8.056 -1.577 1.00 0.00 C ATOM 449 C ASN A 31 4.071 9.311 -0.730 1.00 0.00 C ATOM 450 O ASN A 31 3.333 10.270 -0.820 1.00 0.00 O ATOM 451 CB ASN A 31 2.933 7.088 -0.832 1.00 0.00 C ATOM 452 CG ASN A 31 2.631 5.882 -1.723 1.00 0.00 C ATOM 453 OD1 ASN A 31 2.805 5.940 -2.924 1.00 0.00 O ATOM 454 ND2 ASN A 31 2.184 4.782 -1.182 1.00 0.00 N ATOM 455 H ASN A 31 5.325 6.486 -1.509 1.00 0.00 H ATOM 456 HA ASN A 31 3.402 8.331 -2.519 1.00 0.00 H ATOM 457 HB2 ASN A 31 3.418 6.756 0.075 1.00 0.00 H ATOM 458 HB3 ASN A 31 2.010 7.589 -0.583 1.00 0.00 H ATOM 459 HD21 ASN A 31 2.044 4.733 -0.213 1.00 0.00 H ATOM 460 HD22 ASN A 31 1.989 4.003 -1.744 1.00 0.00 H ATOM 461 N GLY A 32 5.077 9.302 0.101 1.00 0.00 N ATOM 462 CA GLY A 32 5.342 10.485 0.967 1.00 0.00 C ATOM 463 C GLY A 32 4.787 10.215 2.364 1.00 0.00 C ATOM 464 O GLY A 32 4.885 11.034 3.255 1.00 0.00 O ATOM 465 H GLY A 32 5.654 8.513 0.162 1.00 0.00 H ATOM 466 HA2 GLY A 32 6.407 10.658 1.025 1.00 0.00 H ATOM 467 HA3 GLY A 32 4.856 11.355 0.551 1.00 0.00 H ATOM 468 N ALA A 33 4.207 9.063 2.560 1.00 0.00 N ATOM 469 CA ALA A 33 3.645 8.723 3.896 1.00 0.00 C ATOM 470 C ALA A 33 4.780 8.632 4.917 1.00 0.00 C ATOM 471 O ALA A 33 5.899 8.293 4.585 1.00 0.00 O ATOM 472 CB ALA A 33 2.921 7.379 3.818 1.00 0.00 C ATOM 473 H ALA A 33 4.144 8.418 1.825 1.00 0.00 H ATOM 474 HA ALA A 33 2.949 9.490 4.200 1.00 0.00 H ATOM 475 HB1 ALA A 33 3.479 6.709 3.181 1.00 0.00 H ATOM 476 HB2 ALA A 33 1.933 7.525 3.409 1.00 0.00 H ATOM 477 HB3 ALA A 33 2.842 6.953 4.807 1.00 0.00 H ATOM 478 N LYS A 34 4.506 8.937 6.155 1.00 0.00 N ATOM 479 CA LYS A 34 5.576 8.871 7.189 1.00 0.00 C ATOM 480 C LYS A 34 6.169 7.462 7.237 1.00 0.00 C ATOM 481 O LYS A 34 7.350 7.269 7.021 1.00 0.00 O ATOM 482 CB LYS A 34 4.977 9.196 8.558 1.00 0.00 C ATOM 483 CG LYS A 34 6.099 9.302 9.597 1.00 0.00 C ATOM 484 CD LYS A 34 5.629 8.692 10.919 1.00 0.00 C ATOM 485 CE LYS A 34 4.478 9.525 11.486 1.00 0.00 C ATOM 486 NZ LYS A 34 4.885 10.106 12.797 1.00 0.00 N ATOM 487 H LYS A 34 3.599 9.212 6.404 1.00 0.00 H ATOM 488 HA LYS A 34 6.351 9.584 6.955 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.447 10.135 8.504 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.294 8.412 8.847 1.00 0.00 H ATOM 491 HG2 LYS A 34 6.972 8.771 9.244 1.00 0.00 H ATOM 492 HG3 LYS A 34 6.349 10.340 9.751 1.00 0.00 H ATOM 493 HD2 LYS A 34 5.295 7.677 10.748 1.00 0.00 H ATOM 494 HD3 LYS A 34 6.448 8.686 11.622 1.00 0.00 H ATOM 495 HE2 LYS A 34 4.236 10.321 10.799 1.00 0.00 H ATOM 496 HE3 LYS A 34 3.612 8.894 11.625 1.00 0.00 H ATOM 497 HZ1 LYS A 34 4.739 11.136 12.780 1.00 0.00 H ATOM 498 HZ2 LYS A 34 5.889 9.903 12.971 1.00 0.00 H ATOM 499 HZ3 LYS A 34 4.309 9.685 13.555 1.00 0.00 H ATOM 500 N SER A 35 5.366 6.474 7.527 1.00 0.00 N ATOM 501 CA SER A 35 5.900 5.086 7.597 1.00 0.00 C ATOM 502 C SER A 35 4.855 4.092 7.088 1.00 0.00 C ATOM 503 O SER A 35 3.679 4.390 7.017 1.00 0.00 O ATOM 504 CB SER A 35 6.256 4.751 9.045 1.00 0.00 C ATOM 505 OG SER A 35 5.062 4.653 9.811 1.00 0.00 O ATOM 506 H SER A 35 4.417 6.646 7.704 1.00 0.00 H ATOM 507 HA SER A 35 6.786 5.016 6.986 1.00 0.00 H ATOM 508 HB2 SER A 35 6.778 3.809 9.081 1.00 0.00 H ATOM 509 HB3 SER A 35 6.891 5.529 9.448 1.00 0.00 H ATOM 510 HG SER A 35 5.299 4.367 10.695 1.00 0.00 H ATOM 511 N GLY A 36 5.279 2.908 6.743 1.00 0.00 N ATOM 512 CA GLY A 36 4.317 1.883 6.250 1.00 0.00 C ATOM 513 C GLY A 36 4.746 0.495 6.738 1.00 0.00 C ATOM 514 O GLY A 36 5.907 0.252 7.002 1.00 0.00 O ATOM 515 H GLY A 36 6.229 2.692 6.818 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.333 2.110 6.631 1.00 0.00 H ATOM 517 HA3 GLY A 36 4.300 1.893 5.172 1.00 0.00 H ATOM 518 N TYR A 37 3.821 -0.420 6.852 1.00 0.00 N ATOM 519 CA TYR A 37 4.179 -1.794 7.314 1.00 0.00 C ATOM 520 C TYR A 37 3.393 -2.825 6.503 1.00 0.00 C ATOM 521 O TYR A 37 2.341 -2.535 5.977 1.00 0.00 O ATOM 522 CB TYR A 37 3.814 -1.956 8.792 1.00 0.00 C ATOM 523 CG TYR A 37 4.351 -0.794 9.589 1.00 0.00 C ATOM 524 CD1 TYR A 37 5.715 -0.483 9.550 1.00 0.00 C ATOM 525 CD2 TYR A 37 3.480 -0.028 10.372 1.00 0.00 C ATOM 526 CE1 TYR A 37 6.210 0.594 10.295 1.00 0.00 C ATOM 527 CE2 TYR A 37 3.975 1.049 11.118 1.00 0.00 C ATOM 528 CZ TYR A 37 5.339 1.360 11.080 1.00 0.00 C ATOM 529 OH TYR A 37 5.826 2.422 11.814 1.00 0.00 O ATOM 530 H TYR A 37 2.890 -0.206 6.629 1.00 0.00 H ATOM 531 HA TYR A 37 5.238 -1.958 7.182 1.00 0.00 H ATOM 532 HB2 TYR A 37 2.739 -1.992 8.893 1.00 0.00 H ATOM 533 HB3 TYR A 37 4.240 -2.874 9.167 1.00 0.00 H ATOM 534 HD1 TYR A 37 6.387 -1.075 8.945 1.00 0.00 H ATOM 535 HD2 TYR A 37 2.425 -0.270 10.401 1.00 0.00 H ATOM 536 HE1 TYR A 37 7.262 0.833 10.265 1.00 0.00 H ATOM 537 HE2 TYR A 37 3.304 1.640 11.724 1.00 0.00 H ATOM 538 HH TYR A 37 5.112 3.053 11.932 1.00 0.00 H ATOM 539 N CYS A 38 3.881 -4.031 6.412 1.00 0.00 N ATOM 540 CA CYS A 38 3.138 -5.072 5.655 1.00 0.00 C ATOM 541 C CYS A 38 2.361 -5.946 6.635 1.00 0.00 C ATOM 542 O CYS A 38 2.914 -6.508 7.559 1.00 0.00 O ATOM 543 CB CYS A 38 4.111 -5.939 4.860 1.00 0.00 C ATOM 544 SG CYS A 38 3.941 -5.574 3.100 1.00 0.00 S ATOM 545 H CYS A 38 4.725 -4.256 6.849 1.00 0.00 H ATOM 546 HA CYS A 38 2.448 -4.597 4.981 1.00 0.00 H ATOM 547 HB2 CYS A 38 5.120 -5.731 5.176 1.00 0.00 H ATOM 548 HB3 CYS A 38 3.884 -6.979 5.032 1.00 0.00 H ATOM 549 N GLN A 39 1.079 -6.054 6.435 1.00 0.00 N ATOM 550 CA GLN A 39 0.238 -6.880 7.344 1.00 0.00 C ATOM 551 C GLN A 39 -0.357 -8.044 6.551 1.00 0.00 C ATOM 552 O GLN A 39 -0.121 -8.182 5.366 1.00 0.00 O ATOM 553 CB GLN A 39 -0.873 -6.005 7.928 1.00 0.00 C ATOM 554 CG GLN A 39 -0.236 -4.880 8.750 1.00 0.00 C ATOM 555 CD GLN A 39 -1.324 -4.030 9.407 1.00 0.00 C ATOM 556 OE1 GLN A 39 -1.029 -3.133 10.172 1.00 0.00 O ATOM 557 NE2 GLN A 39 -2.576 -4.270 9.138 1.00 0.00 N ATOM 558 H GLN A 39 0.664 -5.584 5.683 1.00 0.00 H ATOM 559 HA GLN A 39 0.848 -7.269 8.145 1.00 0.00 H ATOM 560 HB2 GLN A 39 -1.460 -5.583 7.125 1.00 0.00 H ATOM 561 HB3 GLN A 39 -1.507 -6.602 8.566 1.00 0.00 H ATOM 562 HG2 GLN A 39 0.396 -5.309 9.514 1.00 0.00 H ATOM 563 HG3 GLN A 39 0.360 -4.256 8.100 1.00 0.00 H ATOM 564 HE21 GLN A 39 -2.814 -4.991 8.519 1.00 0.00 H ATOM 565 HE22 GLN A 39 -3.277 -3.729 9.555 1.00 0.00 H ATOM 566 N ILE A 40 -1.112 -8.892 7.189 1.00 0.00 N ATOM 567 CA ILE A 40 -1.695 -10.051 6.457 1.00 0.00 C ATOM 568 C ILE A 40 -3.091 -9.699 5.946 1.00 0.00 C ATOM 569 O ILE A 40 -3.849 -9.003 6.594 1.00 0.00 O ATOM 570 CB ILE A 40 -1.773 -11.258 7.399 1.00 0.00 C ATOM 571 CG1 ILE A 40 -2.762 -10.974 8.534 1.00 0.00 C ATOM 572 CG2 ILE A 40 -0.390 -11.532 7.992 1.00 0.00 C ATOM 573 CD1 ILE A 40 -2.848 -12.194 9.452 1.00 0.00 C ATOM 574 H ILE A 40 -1.285 -8.777 8.146 1.00 0.00 H ATOM 575 HA ILE A 40 -1.061 -10.296 5.618 1.00 0.00 H ATOM 576 HB ILE A 40 -2.101 -12.125 6.843 1.00 0.00 H ATOM 577 HG12 ILE A 40 -2.424 -10.118 9.101 1.00 0.00 H ATOM 578 HG13 ILE A 40 -3.740 -10.769 8.124 1.00 0.00 H ATOM 579 HG21 ILE A 40 0.361 -11.411 7.225 1.00 0.00 H ATOM 580 HG22 ILE A 40 -0.355 -12.542 8.373 1.00 0.00 H ATOM 581 HG23 ILE A 40 -0.199 -10.836 8.795 1.00 0.00 H ATOM 582 HD11 ILE A 40 -3.569 -12.007 10.234 1.00 0.00 H ATOM 583 HD12 ILE A 40 -1.880 -12.382 9.893 1.00 0.00 H ATOM 584 HD13 ILE A 40 -3.155 -13.055 8.877 1.00 0.00 H ATOM 585 N LEU A 41 -3.433 -10.177 4.781 1.00 0.00 N ATOM 586 CA LEU A 41 -4.773 -9.881 4.210 1.00 0.00 C ATOM 587 C LEU A 41 -5.752 -10.978 4.629 1.00 0.00 C ATOM 588 O LEU A 41 -5.396 -12.138 4.704 1.00 0.00 O ATOM 589 CB LEU A 41 -4.679 -9.837 2.682 1.00 0.00 C ATOM 590 CG LEU A 41 -6.019 -9.381 2.099 1.00 0.00 C ATOM 591 CD1 LEU A 41 -6.274 -7.917 2.470 1.00 0.00 C ATOM 592 CD2 LEU A 41 -5.985 -9.520 0.576 1.00 0.00 C ATOM 593 H LEU A 41 -2.803 -10.734 4.279 1.00 0.00 H ATOM 594 HA LEU A 41 -5.117 -8.928 4.576 1.00 0.00 H ATOM 595 HB2 LEU A 41 -3.901 -9.148 2.388 1.00 0.00 H ATOM 596 HB3 LEU A 41 -4.446 -10.823 2.309 1.00 0.00 H ATOM 597 HG LEU A 41 -6.812 -9.995 2.500 1.00 0.00 H ATOM 598 HD11 LEU A 41 -6.615 -7.379 1.597 1.00 0.00 H ATOM 599 HD12 LEU A 41 -5.361 -7.470 2.832 1.00 0.00 H ATOM 600 HD13 LEU A 41 -7.029 -7.867 3.240 1.00 0.00 H ATOM 601 HD21 LEU A 41 -5.459 -8.678 0.149 1.00 0.00 H ATOM 602 HD22 LEU A 41 -6.995 -9.545 0.194 1.00 0.00 H ATOM 603 HD23 LEU A 41 -5.477 -10.434 0.309 1.00 0.00 H ATOM 604 N GLY A 42 -6.979 -10.627 4.907 1.00 0.00 N ATOM 605 CA GLY A 42 -7.966 -11.663 5.324 1.00 0.00 C ATOM 606 C GLY A 42 -7.813 -12.885 4.417 1.00 0.00 C ATOM 607 O GLY A 42 -8.018 -14.009 4.830 1.00 0.00 O ATOM 608 H GLY A 42 -7.249 -9.688 4.845 1.00 0.00 H ATOM 609 HA2 GLY A 42 -7.782 -11.947 6.350 1.00 0.00 H ATOM 610 HA3 GLY A 42 -8.967 -11.271 5.228 1.00 0.00 H ATOM 611 N THR A 43 -7.440 -12.671 3.187 1.00 0.00 N ATOM 612 CA THR A 43 -7.254 -13.814 2.252 1.00 0.00 C ATOM 613 C THR A 43 -5.825 -14.342 2.394 1.00 0.00 C ATOM 614 O THR A 43 -4.980 -13.714 3.001 1.00 0.00 O ATOM 615 CB THR A 43 -7.487 -13.344 0.814 1.00 0.00 C ATOM 616 OG1 THR A 43 -6.391 -12.543 0.397 1.00 0.00 O ATOM 617 CG2 THR A 43 -8.777 -12.526 0.743 1.00 0.00 C ATOM 618 H THR A 43 -7.270 -11.758 2.879 1.00 0.00 H ATOM 619 HA THR A 43 -7.956 -14.596 2.497 1.00 0.00 H ATOM 620 HB THR A 43 -7.574 -14.202 0.165 1.00 0.00 H ATOM 621 HG1 THR A 43 -5.604 -12.858 0.848 1.00 0.00 H ATOM 622 HG21 THR A 43 -9.285 -12.572 1.695 1.00 0.00 H ATOM 623 HG22 THR A 43 -9.417 -12.929 -0.027 1.00 0.00 H ATOM 624 HG23 THR A 43 -8.538 -11.498 0.513 1.00 0.00 H ATOM 625 N TYR A 44 -5.546 -15.491 1.844 1.00 0.00 N ATOM 626 CA TYR A 44 -4.169 -16.050 1.955 1.00 0.00 C ATOM 627 C TYR A 44 -3.157 -15.020 1.446 1.00 0.00 C ATOM 628 O TYR A 44 -1.963 -15.179 1.602 1.00 0.00 O ATOM 629 CB TYR A 44 -4.067 -17.326 1.115 1.00 0.00 C ATOM 630 CG TYR A 44 -3.977 -16.962 -0.348 1.00 0.00 C ATOM 631 CD1 TYR A 44 -5.145 -16.729 -1.084 1.00 0.00 C ATOM 632 CD2 TYR A 44 -2.726 -16.857 -0.968 1.00 0.00 C ATOM 633 CE1 TYR A 44 -5.061 -16.392 -2.441 1.00 0.00 C ATOM 634 CE2 TYR A 44 -2.642 -16.521 -2.324 1.00 0.00 C ATOM 635 CZ TYR A 44 -3.810 -16.289 -3.061 1.00 0.00 C ATOM 636 OH TYR A 44 -3.727 -15.957 -4.398 1.00 0.00 O ATOM 637 H TYR A 44 -6.239 -15.985 1.359 1.00 0.00 H ATOM 638 HA TYR A 44 -3.958 -16.282 2.988 1.00 0.00 H ATOM 639 HB2 TYR A 44 -3.183 -17.876 1.404 1.00 0.00 H ATOM 640 HB3 TYR A 44 -4.942 -17.936 1.279 1.00 0.00 H ATOM 641 HD1 TYR A 44 -6.110 -16.810 -0.607 1.00 0.00 H ATOM 642 HD2 TYR A 44 -1.826 -17.036 -0.399 1.00 0.00 H ATOM 643 HE1 TYR A 44 -5.962 -16.214 -3.009 1.00 0.00 H ATOM 644 HE2 TYR A 44 -1.678 -16.441 -2.801 1.00 0.00 H ATOM 645 HH TYR A 44 -3.496 -15.027 -4.460 1.00 0.00 H ATOM 646 N GLY A 45 -3.627 -13.966 0.835 1.00 0.00 N ATOM 647 CA GLY A 45 -2.693 -12.927 0.312 1.00 0.00 C ATOM 648 C GLY A 45 -2.291 -11.970 1.438 1.00 0.00 C ATOM 649 O GLY A 45 -2.616 -12.176 2.590 1.00 0.00 O ATOM 650 H GLY A 45 -4.593 -13.859 0.717 1.00 0.00 H ATOM 651 HA2 GLY A 45 -1.810 -13.407 -0.085 1.00 0.00 H ATOM 652 HA3 GLY A 45 -3.181 -12.369 -0.473 1.00 0.00 H ATOM 653 N ASN A 46 -1.583 -10.925 1.106 1.00 0.00 N ATOM 654 CA ASN A 46 -1.148 -9.945 2.137 1.00 0.00 C ATOM 655 C ASN A 46 -1.342 -8.527 1.594 1.00 0.00 C ATOM 656 O ASN A 46 -1.638 -8.336 0.432 1.00 0.00 O ATOM 657 CB ASN A 46 0.329 -10.172 2.455 1.00 0.00 C ATOM 658 CG ASN A 46 0.459 -11.028 3.716 1.00 0.00 C ATOM 659 OD1 ASN A 46 -0.413 -11.817 4.021 1.00 0.00 O ATOM 660 ND2 ASN A 46 1.518 -10.903 4.468 1.00 0.00 N ATOM 661 H ASN A 46 -1.334 -10.782 0.175 1.00 0.00 H ATOM 662 HA ASN A 46 -1.737 -10.077 3.030 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.801 -10.679 1.625 1.00 0.00 H ATOM 664 HB3 ASN A 46 0.811 -9.221 2.615 1.00 0.00 H ATOM 665 HD21 ASN A 46 2.221 -10.266 4.223 1.00 0.00 H ATOM 666 HD22 ASN A 46 1.610 -11.446 5.278 1.00 0.00 H ATOM 667 N GLY A 47 -1.179 -7.530 2.422 1.00 0.00 N ATOM 668 CA GLY A 47 -1.357 -6.131 1.938 1.00 0.00 C ATOM 669 C GLY A 47 -0.293 -5.223 2.557 1.00 0.00 C ATOM 670 O GLY A 47 0.385 -5.591 3.495 1.00 0.00 O ATOM 671 H GLY A 47 -0.940 -7.700 3.357 1.00 0.00 H ATOM 672 HA2 GLY A 47 -1.267 -6.110 0.862 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.336 -5.776 2.224 1.00 0.00 H ATOM 674 N CYS A 48 -0.151 -4.031 2.040 1.00 0.00 N ATOM 675 CA CYS A 48 0.857 -3.088 2.595 1.00 0.00 C ATOM 676 C CYS A 48 0.151 -2.070 3.491 1.00 0.00 C ATOM 677 O CYS A 48 -1.009 -1.761 3.296 1.00 0.00 O ATOM 678 CB CYS A 48 1.569 -2.359 1.455 1.00 0.00 C ATOM 679 SG CYS A 48 3.308 -2.864 1.405 1.00 0.00 S ATOM 680 H CYS A 48 -0.713 -3.758 1.292 1.00 0.00 H ATOM 681 HA CYS A 48 1.576 -3.637 3.173 1.00 0.00 H ATOM 682 HB2 CYS A 48 1.096 -2.611 0.518 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.508 -1.292 1.614 1.00 0.00 H ATOM 684 N TRP A 49 0.838 -1.552 4.471 1.00 0.00 N ATOM 685 CA TRP A 49 0.213 -0.559 5.387 1.00 0.00 C ATOM 686 C TRP A 49 0.922 0.787 5.234 1.00 0.00 C ATOM 687 O TRP A 49 2.133 0.850 5.153 1.00 0.00 O ATOM 688 CB TRP A 49 0.345 -1.049 6.831 1.00 0.00 C ATOM 689 CG TRP A 49 -0.751 -0.465 7.661 1.00 0.00 C ATOM 690 CD1 TRP A 49 -0.667 0.686 8.365 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.090 -0.990 7.889 1.00 0.00 C ATOM 692 NE1 TRP A 49 -1.872 0.904 9.008 1.00 0.00 N ATOM 693 CE2 TRP A 49 -2.782 -0.102 8.746 1.00 0.00 C ATOM 694 CE3 TRP A 49 -2.765 -2.139 7.438 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -4.098 -0.346 9.141 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.089 -2.387 7.833 1.00 0.00 C ATOM 697 CH2 TRP A 49 -4.754 -1.492 8.684 1.00 0.00 C ATOM 698 H TRP A 49 1.768 -1.820 4.608 1.00 0.00 H ATOM 699 HA TRP A 49 -0.828 -0.444 5.140 1.00 0.00 H ATOM 700 HB2 TRP A 49 0.274 -2.126 6.853 1.00 0.00 H ATOM 701 HB3 TRP A 49 1.301 -0.743 7.230 1.00 0.00 H ATOM 702 HD1 TRP A 49 0.198 1.329 8.415 1.00 0.00 H ATOM 703 HE1 TRP A 49 -2.076 1.671 9.583 1.00 0.00 H ATOM 704 HE3 TRP A 49 -2.261 -2.834 6.784 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -4.605 0.347 9.796 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -4.597 -3.273 7.480 1.00 0.00 H ATOM 707 HH2 TRP A 49 -5.772 -1.688 8.984 1.00 0.00 H ATOM 708 N CYS A 50 0.181 1.862 5.194 1.00 0.00 N ATOM 709 CA CYS A 50 0.816 3.204 5.050 1.00 0.00 C ATOM 710 C CYS A 50 0.252 4.143 6.117 1.00 0.00 C ATOM 711 O CYS A 50 -0.943 4.207 6.327 1.00 0.00 O ATOM 712 CB CYS A 50 0.510 3.769 3.661 1.00 0.00 C ATOM 713 SG CYS A 50 1.990 4.565 2.986 1.00 0.00 S ATOM 714 H CYS A 50 -0.796 1.786 5.263 1.00 0.00 H ATOM 715 HA CYS A 50 1.885 3.116 5.177 1.00 0.00 H ATOM 716 HB2 CYS A 50 0.202 2.969 3.005 1.00 0.00 H ATOM 717 HB3 CYS A 50 -0.282 4.498 3.737 1.00 0.00 H ATOM 718 N ILE A 51 1.102 4.873 6.790 1.00 0.00 N ATOM 719 CA ILE A 51 0.617 5.808 7.843 1.00 0.00 C ATOM 720 C ILE A 51 0.932 7.248 7.438 1.00 0.00 C ATOM 721 O ILE A 51 2.073 7.613 7.228 1.00 0.00 O ATOM 722 CB ILE A 51 1.307 5.482 9.167 1.00 0.00 C ATOM 723 CG1 ILE A 51 0.979 4.041 9.559 1.00 0.00 C ATOM 724 CG2 ILE A 51 0.805 6.434 10.254 1.00 0.00 C ATOM 725 CD1 ILE A 51 2.273 3.261 9.794 1.00 0.00 C ATOM 726 H ILE A 51 2.059 4.805 6.603 1.00 0.00 H ATOM 727 HA ILE A 51 -0.449 5.696 7.960 1.00 0.00 H ATOM 728 HB ILE A 51 2.376 5.595 9.055 1.00 0.00 H ATOM 729 HG12 ILE A 51 0.389 4.040 10.464 1.00 0.00 H ATOM 730 HG13 ILE A 51 0.418 3.572 8.765 1.00 0.00 H ATOM 731 HG21 ILE A 51 1.435 7.310 10.284 1.00 0.00 H ATOM 732 HG22 ILE A 51 0.836 5.936 11.211 1.00 0.00 H ATOM 733 HG23 ILE A 51 -0.210 6.729 10.033 1.00 0.00 H ATOM 734 HD11 ILE A 51 2.760 3.630 10.683 1.00 0.00 H ATOM 735 HD12 ILE A 51 2.928 3.387 8.945 1.00 0.00 H ATOM 736 HD13 ILE A 51 2.043 2.214 9.917 1.00 0.00 H ATOM 737 N ALA A 52 -0.080 8.064 7.330 1.00 0.00 N ATOM 738 CA ALA A 52 0.130 9.485 6.942 1.00 0.00 C ATOM 739 C ALA A 52 -1.179 10.252 7.138 1.00 0.00 C ATOM 740 O ALA A 52 -2.244 9.670 7.171 1.00 0.00 O ATOM 741 CB ALA A 52 0.547 9.557 5.472 1.00 0.00 C ATOM 742 H ALA A 52 -0.988 7.739 7.508 1.00 0.00 H ATOM 743 HA ALA A 52 0.902 9.920 7.561 1.00 0.00 H ATOM 744 HB1 ALA A 52 1.189 10.413 5.322 1.00 0.00 H ATOM 745 HB2 ALA A 52 -0.332 9.653 4.852 1.00 0.00 H ATOM 746 HB3 ALA A 52 1.079 8.656 5.205 1.00 0.00 H ATOM 747 N LEU A 53 -1.111 11.549 7.267 1.00 0.00 N ATOM 748 CA LEU A 53 -2.358 12.344 7.458 1.00 0.00 C ATOM 749 C LEU A 53 -2.357 13.545 6.509 1.00 0.00 C ATOM 750 O LEU A 53 -2.129 14.667 6.917 1.00 0.00 O ATOM 751 CB LEU A 53 -2.431 12.834 8.906 1.00 0.00 C ATOM 752 CG LEU A 53 -3.732 13.607 9.123 1.00 0.00 C ATOM 753 CD1 LEU A 53 -4.600 12.870 10.144 1.00 0.00 C ATOM 754 CD2 LEU A 53 -3.411 15.009 9.647 1.00 0.00 C ATOM 755 H LEU A 53 -0.241 12.000 7.237 1.00 0.00 H ATOM 756 HA LEU A 53 -3.217 11.725 7.247 1.00 0.00 H ATOM 757 HB2 LEU A 53 -2.401 11.983 9.573 1.00 0.00 H ATOM 758 HB3 LEU A 53 -1.591 13.481 9.109 1.00 0.00 H ATOM 759 HG LEU A 53 -4.266 13.683 8.187 1.00 0.00 H ATOM 760 HD11 LEU A 53 -5.561 13.357 10.219 1.00 0.00 H ATOM 761 HD12 LEU A 53 -4.113 12.886 11.108 1.00 0.00 H ATOM 762 HD13 LEU A 53 -4.739 11.847 9.828 1.00 0.00 H ATOM 763 HD21 LEU A 53 -2.986 14.934 10.637 1.00 0.00 H ATOM 764 HD22 LEU A 53 -4.317 15.594 9.687 1.00 0.00 H ATOM 765 HD23 LEU A 53 -2.702 15.486 8.986 1.00 0.00 H ATOM 766 N PRO A 54 -2.614 13.310 5.249 1.00 0.00 N ATOM 767 CA PRO A 54 -2.650 14.388 4.218 1.00 0.00 C ATOM 768 C PRO A 54 -3.758 15.404 4.496 1.00 0.00 C ATOM 769 O PRO A 54 -3.505 16.559 4.776 1.00 0.00 O ATOM 770 CB PRO A 54 -2.942 13.649 2.906 1.00 0.00 C ATOM 771 CG PRO A 54 -2.672 12.205 3.177 1.00 0.00 C ATOM 772 CD PRO A 54 -2.894 11.991 4.671 1.00 0.00 C ATOM 773 HA PRO A 54 -1.697 14.879 4.152 1.00 0.00 H ATOM 774 HB2 PRO A 54 -3.978 13.790 2.624 1.00 0.00 H ATOM 775 HB3 PRO A 54 -2.290 14.005 2.123 1.00 0.00 H ATOM 776 HG2 PRO A 54 -3.352 11.588 2.604 1.00 0.00 H ATOM 777 HG3 PRO A 54 -1.651 11.964 2.924 1.00 0.00 H ATOM 778 HD2 PRO A 54 -3.917 11.696 4.863 1.00 0.00 H ATOM 779 HD3 PRO A 54 -2.206 11.259 5.056 1.00 0.00 H ATOM 780 N ASP A 55 -4.984 14.974 4.422 1.00 0.00 N ATOM 781 CA ASP A 55 -6.121 15.898 4.682 1.00 0.00 C ATOM 782 C ASP A 55 -7.332 15.086 5.142 1.00 0.00 C ATOM 783 O ASP A 55 -7.721 15.129 6.292 1.00 0.00 O ATOM 784 CB ASP A 55 -6.469 16.654 3.398 1.00 0.00 C ATOM 785 CG ASP A 55 -7.527 17.717 3.703 1.00 0.00 C ATOM 786 OD1 ASP A 55 -7.850 17.886 4.867 1.00 0.00 O ATOM 787 OD2 ASP A 55 -7.993 18.345 2.767 1.00 0.00 O ATOM 788 H ASP A 55 -5.158 14.036 4.197 1.00 0.00 H ATOM 789 HA ASP A 55 -5.845 16.603 5.453 1.00 0.00 H ATOM 790 HB2 ASP A 55 -5.581 17.129 3.008 1.00 0.00 H ATOM 791 HB3 ASP A 55 -6.858 15.961 2.667 1.00 0.00 H ATOM 792 N ASN A 56 -7.930 14.344 4.250 1.00 0.00 N ATOM 793 CA ASN A 56 -9.115 13.528 4.636 1.00 0.00 C ATOM 794 C ASN A 56 -9.524 12.633 3.465 1.00 0.00 C ATOM 795 O ASN A 56 -10.683 12.306 3.299 1.00 0.00 O ATOM 796 CB ASN A 56 -10.272 14.461 4.996 1.00 0.00 C ATOM 797 CG ASN A 56 -10.951 14.950 3.716 1.00 0.00 C ATOM 798 OD1 ASN A 56 -11.840 14.304 3.200 1.00 0.00 O ATOM 799 ND2 ASN A 56 -10.567 16.075 3.178 1.00 0.00 N ATOM 800 H ASN A 56 -7.601 14.323 3.328 1.00 0.00 H ATOM 801 HA ASN A 56 -8.868 12.915 5.490 1.00 0.00 H ATOM 802 HB2 ASN A 56 -10.987 13.928 5.605 1.00 0.00 H ATOM 803 HB3 ASN A 56 -9.890 15.309 5.544 1.00 0.00 H ATOM 804 HD21 ASN A 56 -9.849 16.598 3.593 1.00 0.00 H ATOM 805 HD22 ASN A 56 -10.995 16.399 2.357 1.00 0.00 H ATOM 806 N VAL A 57 -8.582 12.238 2.649 1.00 0.00 N ATOM 807 CA VAL A 57 -8.911 11.367 1.485 1.00 0.00 C ATOM 808 C VAL A 57 -8.019 10.122 1.498 1.00 0.00 C ATOM 809 O VAL A 57 -7.063 10.031 0.755 1.00 0.00 O ATOM 810 CB VAL A 57 -8.676 12.146 0.189 1.00 0.00 C ATOM 811 CG1 VAL A 57 -9.069 11.277 -1.008 1.00 0.00 C ATOM 812 CG2 VAL A 57 -9.527 13.416 0.196 1.00 0.00 C ATOM 813 H VAL A 57 -7.657 12.516 2.801 1.00 0.00 H ATOM 814 HA VAL A 57 -9.945 11.070 1.539 1.00 0.00 H ATOM 815 HB VAL A 57 -7.630 12.409 0.113 1.00 0.00 H ATOM 816 HG11 VAL A 57 -9.841 10.582 -0.710 1.00 0.00 H ATOM 817 HG12 VAL A 57 -8.206 10.729 -1.355 1.00 0.00 H ATOM 818 HG13 VAL A 57 -9.440 11.907 -1.803 1.00 0.00 H ATOM 819 HG21 VAL A 57 -10.559 13.160 0.008 1.00 0.00 H ATOM 820 HG22 VAL A 57 -9.177 14.090 -0.573 1.00 0.00 H ATOM 821 HG23 VAL A 57 -9.446 13.898 1.160 1.00 0.00 H ATOM 822 N PRO A 58 -8.333 9.170 2.337 1.00 0.00 N ATOM 823 CA PRO A 58 -7.552 7.908 2.449 1.00 0.00 C ATOM 824 C PRO A 58 -7.922 6.902 1.354 1.00 0.00 C ATOM 825 O PRO A 58 -7.119 6.579 0.501 1.00 0.00 O ATOM 826 CB PRO A 58 -7.945 7.371 3.824 1.00 0.00 C ATOM 827 CG PRO A 58 -9.323 7.894 4.074 1.00 0.00 C ATOM 828 CD PRO A 58 -9.469 9.192 3.272 1.00 0.00 C ATOM 829 HA PRO A 58 -6.495 8.115 2.430 1.00 0.00 H ATOM 830 HB2 PRO A 58 -7.948 6.290 3.816 1.00 0.00 H ATOM 831 HB3 PRO A 58 -7.268 7.742 4.578 1.00 0.00 H ATOM 832 HG2 PRO A 58 -10.056 7.169 3.745 1.00 0.00 H ATOM 833 HG3 PRO A 58 -9.455 8.102 5.125 1.00 0.00 H ATOM 834 HD2 PRO A 58 -10.407 9.196 2.734 1.00 0.00 H ATOM 835 HD3 PRO A 58 -9.400 10.051 3.922 1.00 0.00 H ATOM 836 N ILE A 59 -9.134 6.416 1.369 1.00 0.00 N ATOM 837 CA ILE A 59 -9.569 5.439 0.331 1.00 0.00 C ATOM 838 C ILE A 59 -10.654 6.086 -0.533 1.00 0.00 C ATOM 839 O ILE A 59 -11.610 6.641 -0.028 1.00 0.00 O ATOM 840 CB ILE A 59 -10.134 4.189 1.010 1.00 0.00 C ATOM 841 CG1 ILE A 59 -9.118 3.642 2.019 1.00 0.00 C ATOM 842 CG2 ILE A 59 -10.421 3.120 -0.047 1.00 0.00 C ATOM 843 CD1 ILE A 59 -7.752 3.490 1.348 1.00 0.00 C ATOM 844 H ILE A 59 -9.763 6.697 2.061 1.00 0.00 H ATOM 845 HA ILE A 59 -8.730 5.170 -0.287 1.00 0.00 H ATOM 846 HB ILE A 59 -11.052 4.442 1.521 1.00 0.00 H ATOM 847 HG12 ILE A 59 -9.036 4.325 2.852 1.00 0.00 H ATOM 848 HG13 ILE A 59 -9.450 2.678 2.377 1.00 0.00 H ATOM 849 HG21 ILE A 59 -9.498 2.837 -0.532 1.00 0.00 H ATOM 850 HG22 ILE A 59 -11.107 3.516 -0.779 1.00 0.00 H ATOM 851 HG23 ILE A 59 -10.858 2.254 0.427 1.00 0.00 H ATOM 852 HD11 ILE A 59 -7.886 3.138 0.335 1.00 0.00 H ATOM 853 HD12 ILE A 59 -7.158 2.777 1.899 1.00 0.00 H ATOM 854 HD13 ILE A 59 -7.249 4.445 1.335 1.00 0.00 H ATOM 855 N ARG A 60 -10.511 6.028 -1.830 1.00 0.00 N ATOM 856 CA ARG A 60 -11.530 6.648 -2.722 1.00 0.00 C ATOM 857 C ARG A 60 -12.384 5.556 -3.367 1.00 0.00 C ATOM 858 O ARG A 60 -13.258 5.834 -4.164 1.00 0.00 O ATOM 859 CB ARG A 60 -10.827 7.446 -3.821 1.00 0.00 C ATOM 860 CG ARG A 60 -9.609 8.161 -3.235 1.00 0.00 C ATOM 861 CD ARG A 60 -8.347 7.356 -3.555 1.00 0.00 C ATOM 862 NE ARG A 60 -7.169 8.006 -2.916 1.00 0.00 N ATOM 863 CZ ARG A 60 -6.111 7.299 -2.623 1.00 0.00 C ATOM 864 NH1 ARG A 60 -6.083 6.023 -2.892 1.00 0.00 N ATOM 865 NH2 ARG A 60 -5.081 7.870 -2.062 1.00 0.00 N ATOM 866 H ARG A 60 -9.732 5.581 -2.216 1.00 0.00 H ATOM 867 HA ARG A 60 -12.159 7.307 -2.146 1.00 0.00 H ATOM 868 HB2 ARG A 60 -10.508 6.774 -4.605 1.00 0.00 H ATOM 869 HB3 ARG A 60 -11.508 8.177 -4.228 1.00 0.00 H ATOM 870 HG2 ARG A 60 -9.528 9.148 -3.667 1.00 0.00 H ATOM 871 HG3 ARG A 60 -9.719 8.242 -2.165 1.00 0.00 H ATOM 872 HD2 ARG A 60 -8.455 6.351 -3.176 1.00 0.00 H ATOM 873 HD3 ARG A 60 -8.204 7.323 -4.625 1.00 0.00 H ATOM 874 HE ARG A 60 -7.188 8.965 -2.714 1.00 0.00 H ATOM 875 HH11 ARG A 60 -6.872 5.585 -3.323 1.00 0.00 H ATOM 876 HH12 ARG A 60 -5.273 5.482 -2.668 1.00 0.00 H ATOM 877 HH21 ARG A 60 -5.102 8.849 -1.856 1.00 0.00 H ATOM 878 HH22 ARG A 60 -4.270 7.329 -1.837 1.00 0.00 H ATOM 879 N ILE A 61 -12.134 4.318 -3.037 1.00 0.00 N ATOM 880 CA ILE A 61 -12.926 3.209 -3.641 1.00 0.00 C ATOM 881 C ILE A 61 -13.428 2.271 -2.537 1.00 0.00 C ATOM 882 O ILE A 61 -12.833 2.174 -1.481 1.00 0.00 O ATOM 883 CB ILE A 61 -12.033 2.428 -4.607 1.00 0.00 C ATOM 884 CG1 ILE A 61 -10.605 2.377 -4.054 1.00 0.00 C ATOM 885 CG2 ILE A 61 -12.030 3.116 -5.974 1.00 0.00 C ATOM 886 CD1 ILE A 61 -9.788 3.546 -4.612 1.00 0.00 C ATOM 887 H ILE A 61 -11.420 4.117 -2.398 1.00 0.00 H ATOM 888 HA ILE A 61 -13.765 3.620 -4.179 1.00 0.00 H ATOM 889 HB ILE A 61 -12.412 1.423 -4.713 1.00 0.00 H ATOM 890 HG12 ILE A 61 -10.637 2.444 -2.976 1.00 0.00 H ATOM 891 HG13 ILE A 61 -10.141 1.446 -4.342 1.00 0.00 H ATOM 892 HG21 ILE A 61 -11.922 4.183 -5.841 1.00 0.00 H ATOM 893 HG22 ILE A 61 -12.961 2.909 -6.483 1.00 0.00 H ATOM 894 HG23 ILE A 61 -11.207 2.741 -6.564 1.00 0.00 H ATOM 895 HD11 ILE A 61 -10.377 4.450 -4.576 1.00 0.00 H ATOM 896 HD12 ILE A 61 -9.513 3.336 -5.635 1.00 0.00 H ATOM 897 HD13 ILE A 61 -8.895 3.675 -4.019 1.00 0.00 H ATOM 898 N PRO A 62 -14.511 1.578 -2.780 1.00 0.00 N ATOM 899 CA PRO A 62 -15.096 0.624 -1.793 1.00 0.00 C ATOM 900 C PRO A 62 -14.259 -0.652 -1.660 1.00 0.00 C ATOM 901 O PRO A 62 -14.752 -1.693 -1.276 1.00 0.00 O ATOM 902 CB PRO A 62 -16.474 0.297 -2.370 1.00 0.00 C ATOM 903 CG PRO A 62 -16.349 0.526 -3.839 1.00 0.00 C ATOM 904 CD PRO A 62 -15.304 1.627 -4.022 1.00 0.00 C ATOM 905 HA PRO A 62 -15.210 1.100 -0.833 1.00 0.00 H ATOM 906 HB2 PRO A 62 -16.729 -0.735 -2.168 1.00 0.00 H ATOM 907 HB3 PRO A 62 -17.220 0.957 -1.957 1.00 0.00 H ATOM 908 HG2 PRO A 62 -16.024 -0.384 -4.328 1.00 0.00 H ATOM 909 HG3 PRO A 62 -17.293 0.850 -4.246 1.00 0.00 H ATOM 910 HD2 PRO A 62 -14.683 1.418 -4.883 1.00 0.00 H ATOM 911 HD3 PRO A 62 -15.783 2.588 -4.122 1.00 0.00 H ATOM 912 N GLY A 63 -12.997 -0.579 -1.984 1.00 0.00 N ATOM 913 CA GLY A 63 -12.133 -1.788 -1.884 1.00 0.00 C ATOM 914 C GLY A 63 -12.060 -2.468 -3.252 1.00 0.00 C ATOM 915 O GLY A 63 -11.567 -3.570 -3.385 1.00 0.00 O ATOM 916 H GLY A 63 -12.619 0.267 -2.295 1.00 0.00 H ATOM 917 HA2 GLY A 63 -11.140 -1.497 -1.570 1.00 0.00 H ATOM 918 HA3 GLY A 63 -12.552 -2.472 -1.166 1.00 0.00 H ATOM 919 N LYS A 64 -12.548 -1.814 -4.270 1.00 0.00 N ATOM 920 CA LYS A 64 -12.510 -2.411 -5.632 1.00 0.00 C ATOM 921 C LYS A 64 -11.079 -2.358 -6.161 1.00 0.00 C ATOM 922 O LYS A 64 -10.395 -1.364 -6.027 1.00 0.00 O ATOM 923 CB LYS A 64 -13.429 -1.618 -6.564 1.00 0.00 C ATOM 924 CG LYS A 64 -13.542 -2.343 -7.908 1.00 0.00 C ATOM 925 CD LYS A 64 -14.517 -1.589 -8.815 1.00 0.00 C ATOM 926 CE LYS A 64 -13.936 -0.218 -9.172 1.00 0.00 C ATOM 927 NZ LYS A 64 -14.164 0.056 -10.619 1.00 0.00 N ATOM 928 H LYS A 64 -12.936 -0.927 -4.140 1.00 0.00 H ATOM 929 HA LYS A 64 -12.841 -3.438 -5.585 1.00 0.00 H ATOM 930 HB2 LYS A 64 -14.409 -1.534 -6.117 1.00 0.00 H ATOM 931 HB3 LYS A 64 -13.019 -0.633 -6.723 1.00 0.00 H ATOM 932 HG2 LYS A 64 -12.568 -2.386 -8.377 1.00 0.00 H ATOM 933 HG3 LYS A 64 -13.907 -3.345 -7.746 1.00 0.00 H ATOM 934 HD2 LYS A 64 -14.679 -2.158 -9.718 1.00 0.00 H ATOM 935 HD3 LYS A 64 -15.457 -1.454 -8.300 1.00 0.00 H ATOM 936 HE2 LYS A 64 -14.421 0.543 -8.581 1.00 0.00 H ATOM 937 HE3 LYS A 64 -12.875 -0.211 -8.968 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -14.871 0.810 -10.722 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -14.510 -0.806 -11.085 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -13.270 0.354 -11.060 1.00 0.00 H ATOM 941 N CYS A 65 -10.625 -3.423 -6.758 1.00 0.00 N ATOM 942 CA CYS A 65 -9.238 -3.450 -7.298 1.00 0.00 C ATOM 943 C CYS A 65 -9.288 -3.618 -8.816 1.00 0.00 C ATOM 944 O CYS A 65 -10.271 -4.072 -9.368 1.00 0.00 O ATOM 945 CB CYS A 65 -8.486 -4.623 -6.674 1.00 0.00 C ATOM 946 SG CYS A 65 -8.386 -4.396 -4.882 1.00 0.00 S ATOM 947 H CYS A 65 -11.197 -4.212 -6.852 1.00 0.00 H ATOM 948 HA CYS A 65 -8.733 -2.526 -7.053 1.00 0.00 H ATOM 949 HB2 CYS A 65 -9.014 -5.539 -6.889 1.00 0.00 H ATOM 950 HB3 CYS A 65 -7.490 -4.673 -7.087 1.00 0.00 H ATOM 951 N HIS A 66 -8.237 -3.257 -9.496 1.00 0.00 N ATOM 952 CA HIS A 66 -8.227 -3.395 -10.979 1.00 0.00 C ATOM 953 C HIS A 66 -9.570 -2.931 -11.545 1.00 0.00 C ATOM 954 O HIS A 66 -10.172 -3.691 -12.287 1.00 0.00 O ATOM 955 CB HIS A 66 -7.993 -4.860 -11.353 1.00 0.00 C ATOM 956 CG HIS A 66 -7.868 -4.980 -12.848 1.00 0.00 C ATOM 957 ND1 HIS A 66 -6.814 -4.413 -13.551 1.00 0.00 N ATOM 958 CD2 HIS A 66 -8.656 -5.599 -13.788 1.00 0.00 C ATOM 959 CE1 HIS A 66 -6.995 -4.699 -14.854 1.00 0.00 C ATOM 960 NE2 HIS A 66 -8.101 -5.418 -15.049 1.00 0.00 N ATOM 961 OXT HIS A 66 -9.973 -1.824 -11.229 1.00 0.00 O ATOM 962 H HIS A 66 -7.454 -2.892 -9.032 1.00 0.00 H ATOM 963 HA HIS A 66 -7.435 -2.788 -11.389 1.00 0.00 H ATOM 964 HB2 HIS A 66 -7.083 -5.210 -10.887 1.00 0.00 H ATOM 965 HB3 HIS A 66 -8.825 -5.457 -11.013 1.00 0.00 H ATOM 966 HD1 HIS A 66 -6.073 -3.898 -13.169 1.00 0.00 H ATOM 967 HD2 HIS A 66 -9.567 -6.141 -13.579 1.00 0.00 H ATOM 968 HE1 HIS A 66 -6.327 -4.385 -15.643 1.00 0.00 H ATOM 969 HE2 HIS A 66 -8.450 -5.750 -15.903 1.00 0.00 H