ATOM 1 N MET A 0 -10.222 10.690 -1.192 1.00 0.00 N ATOM 2 CA MET A 0 -8.836 10.420 -1.532 1.00 0.00 C ATOM 3 C MET A 0 -8.716 9.152 -2.380 1.00 0.00 C ATOM 4 O MET A 0 -9.720 8.618 -2.851 1.00 0.00 O ATOM 5 CB MET A 0 -7.999 10.294 -0.260 1.00 0.00 C ATOM 6 CG MET A 0 -7.917 11.569 0.569 1.00 0.00 C ATOM 7 SD MET A 0 -7.123 12.924 -0.318 1.00 0.00 S ATOM 8 CE MET A 0 -5.471 12.268 -0.531 1.00 0.00 C ATOM 9 H1 MET A 0 -10.504 10.725 -0.233 1.00 0.00 H ATOM 10 H2 MET A 0 -10.650 11.546 -1.480 1.00 0.00 H ATOM 11 H MET A 0 -10.929 10.051 -1.526 1.00 0.00 H ATOM 12 H3 MET A 0 -10.944 10.076 -1.511 1.00 0.00 H ATOM 13 HA MET A 0 -8.503 11.284 -2.106 1.00 0.00 H ATOM 14 HB2 MET A 0 -8.447 9.501 0.336 1.00 0.00 H ATOM 15 HB3 MET A 0 -6.996 9.996 -0.569 1.00 0.00 H ATOM 16 HG2 MET A 0 -8.930 11.862 0.841 1.00 0.00 H ATOM 17 HG3 MET A 0 -7.347 11.349 1.471 1.00 0.00 H ATOM 18 HE1 MET A 0 -4.856 12.994 -1.065 1.00 0.00 H ATOM 19 HE2 MET A 0 -5.030 12.069 0.447 1.00 0.00 H ATOM 20 HE3 MET A 0 -5.518 11.341 -1.104 1.00 0.00 H ATOM 21 N LEU A 1 -7.480 8.707 -2.551 1.00 0.00 N ATOM 22 CA LEU A 1 -7.208 7.551 -3.387 1.00 0.00 C ATOM 23 C LEU A 1 -7.530 6.275 -2.608 1.00 0.00 C ATOM 24 O LEU A 1 -7.964 6.337 -1.459 1.00 0.00 O ATOM 25 CB LEU A 1 -5.747 7.556 -3.855 1.00 0.00 C ATOM 26 CG LEU A 1 -5.331 8.778 -4.683 1.00 0.00 C ATOM 27 CD1 LEU A 1 -3.841 8.716 -4.991 1.00 0.00 C ATOM 28 CD2 LEU A 1 -6.145 8.823 -5.967 1.00 0.00 C ATOM 29 H LEU A 1 -6.673 9.122 -2.128 1.00 0.00 H ATOM 30 HA LEU A 1 -7.873 7.608 -4.249 1.00 0.00 H ATOM 31 HB2 LEU A 1 -5.252 7.574 -2.885 1.00 0.00 H ATOM 32 HB3 LEU A 1 -5.488 6.635 -4.377 1.00 0.00 H ATOM 33 HG LEU A 1 -5.578 9.664 -4.099 1.00 0.00 H ATOM 34 HD11 LEU A 1 -3.554 9.588 -5.579 1.00 0.00 H ATOM 35 HD12 LEU A 1 -3.276 8.708 -4.058 1.00 0.00 H ATOM 36 HD13 LEU A 1 -3.622 7.810 -5.555 1.00 0.00 H ATOM 37 HD21 LEU A 1 -5.848 9.693 -6.555 1.00 0.00 H ATOM 38 HD22 LEU A 1 -5.966 7.916 -6.544 1.00 0.00 H ATOM 39 HD23 LEU A 1 -7.205 8.895 -5.724 1.00 0.00 H ATOM 40 N LYS A 2 -7.306 5.147 -3.266 1.00 0.00 N ATOM 41 CA LYS A 2 -7.622 3.859 -2.673 1.00 0.00 C ATOM 42 C LYS A 2 -6.414 2.930 -2.805 1.00 0.00 C ATOM 43 O LYS A 2 -5.768 2.891 -3.852 1.00 0.00 O ATOM 44 CB LYS A 2 -8.854 3.242 -3.335 1.00 0.00 C ATOM 45 CG LYS A 2 -10.119 4.083 -3.220 1.00 0.00 C ATOM 46 CD LYS A 2 -11.301 3.400 -3.891 1.00 0.00 C ATOM 47 CE LYS A 2 -12.578 4.210 -3.723 1.00 0.00 C ATOM 48 NZ LYS A 2 -13.778 3.460 -4.181 1.00 0.00 N ATOM 49 H LYS A 2 -6.918 5.103 -4.186 1.00 0.00 H ATOM 50 HA LYS A 2 -7.813 4.026 -1.612 1.00 0.00 H ATOM 51 HB2 LYS A 2 -8.611 3.095 -4.388 1.00 0.00 H ATOM 52 HB3 LYS A 2 -9.020 2.273 -2.864 1.00 0.00 H ATOM 53 HG2 LYS A 2 -10.338 4.234 -2.162 1.00 0.00 H ATOM 54 HG3 LYS A 2 -9.937 5.047 -3.695 1.00 0.00 H ATOM 55 HD2 LYS A 2 -11.079 3.286 -4.953 1.00 0.00 H ATOM 56 HD3 LYS A 2 -11.435 2.416 -3.442 1.00 0.00 H ATOM 57 HE2 LYS A 2 -12.687 4.462 -2.669 1.00 0.00 H ATOM 58 HE3 LYS A 2 -12.479 5.126 -4.306 1.00 0.00 H ATOM 59 HZ1 LYS A 2 -14.601 4.031 -4.053 1.00 0.00 H ATOM 60 HZ2 LYS A 2 -13.678 3.227 -5.159 1.00 0.00 H ATOM 61 HZ3 LYS A 2 -13.870 2.611 -3.641 1.00 0.00 H ATOM 62 N CYS A 3 -6.144 2.205 -1.731 1.00 0.00 N ATOM 63 CA CYS A 3 -5.091 1.203 -1.748 1.00 0.00 C ATOM 64 C CYS A 3 -5.694 -0.136 -1.317 1.00 0.00 C ATOM 65 O CYS A 3 -6.699 -0.167 -0.607 1.00 0.00 O ATOM 66 CB CYS A 3 -3.909 1.607 -0.865 1.00 0.00 C ATOM 67 SG CYS A 3 -3.079 3.162 -1.358 1.00 0.00 S ATOM 68 H CYS A 3 -6.629 2.293 -0.860 1.00 0.00 H ATOM 69 HA CYS A 3 -4.726 1.150 -2.773 1.00 0.00 H ATOM 70 HB2 CYS A 3 -4.286 1.730 0.151 1.00 0.00 H ATOM 71 HB3 CYS A 3 -3.176 0.801 -0.872 1.00 0.00 H ATOM 72 HG CYS A 3 -2.157 3.181 -0.391 1.00 0.00 H ATOM 73 N ASN A 4 -5.057 -1.207 -1.764 1.00 0.00 N ATOM 74 CA ASN A 4 -5.621 -2.537 -1.597 1.00 0.00 C ATOM 75 C ASN A 4 -5.370 -3.018 -0.167 1.00 0.00 C ATOM 76 O ASN A 4 -4.494 -2.499 0.521 1.00 0.00 O ATOM 77 CB ASN A 4 -5.055 -3.521 -2.606 1.00 0.00 C ATOM 78 CG ASN A 4 -5.584 -3.330 -4.001 1.00 0.00 C ATOM 79 OD1 ASN A 4 -6.725 -2.899 -4.199 1.00 0.00 O ATOM 80 ND2 ASN A 4 -4.791 -3.724 -4.963 1.00 0.00 N ATOM 81 H ASN A 4 -4.172 -1.179 -2.230 1.00 0.00 H ATOM 82 HA ASN A 4 -6.683 -2.428 -1.822 1.00 0.00 H ATOM 83 HB2 ASN A 4 -3.983 -3.716 -2.653 1.00 0.00 H ATOM 84 HB3 ASN A 4 -5.560 -4.373 -2.152 1.00 0.00 H ATOM 85 HD21 ASN A 4 -5.076 -3.626 -5.918 1.00 0.00 H ATOM 86 HD22 ASN A 4 -3.899 -4.120 -4.746 1.00 0.00 H ATOM 87 N LYS A 5 -6.157 -4.004 0.237 1.00 0.00 N ATOM 88 CA LYS A 5 -6.049 -4.543 1.584 1.00 0.00 C ATOM 89 C LYS A 5 -6.130 -6.069 1.523 1.00 0.00 C ATOM 90 O LYS A 5 -5.105 -6.748 1.504 1.00 0.00 O ATOM 91 CB LYS A 5 -7.146 -3.979 2.488 1.00 0.00 C ATOM 92 CG LYS A 5 -7.149 -4.546 3.901 1.00 0.00 C ATOM 93 CD LYS A 5 -8.382 -4.100 4.674 1.00 0.00 C ATOM 94 CE LYS A 5 -9.634 -4.806 4.174 1.00 0.00 C ATOM 95 NZ LYS A 5 -10.824 -4.484 5.008 1.00 0.00 N ATOM 96 H LYS A 5 -6.857 -4.431 -0.334 1.00 0.00 H ATOM 97 HA LYS A 5 -5.069 -4.263 1.970 1.00 0.00 H ATOM 98 HB2 LYS A 5 -6.999 -2.900 2.532 1.00 0.00 H ATOM 99 HB3 LYS A 5 -8.099 -4.196 2.009 1.00 0.00 H ATOM 100 HG2 LYS A 5 -7.134 -5.636 3.838 1.00 0.00 H ATOM 101 HG3 LYS A 5 -6.253 -4.201 4.416 1.00 0.00 H ATOM 102 HD2 LYS A 5 -8.232 -4.330 5.730 1.00 0.00 H ATOM 103 HD3 LYS A 5 -8.498 -3.024 4.551 1.00 0.00 H ATOM 104 HE2 LYS A 5 -9.816 -4.492 3.147 1.00 0.00 H ATOM 105 HE3 LYS A 5 -9.454 -5.880 4.199 1.00 0.00 H ATOM 106 HZ1 LYS A 5 -11.631 -4.971 4.644 1.00 0.00 H ATOM 107 HZ2 LYS A 5 -10.657 -4.775 5.962 1.00 0.00 H ATOM 108 HZ3 LYS A 5 -10.992 -3.489 4.985 1.00 0.00 H ATOM 109 N LEU A 6 -7.358 -6.564 1.497 1.00 0.00 N ATOM 110 CA LEU A 6 -7.587 -7.999 1.505 1.00 0.00 C ATOM 111 C LEU A 6 -8.202 -8.420 0.168 1.00 0.00 C ATOM 112 O LEU A 6 -8.993 -7.682 -0.415 1.00 0.00 O ATOM 113 CB LEU A 6 -8.493 -8.393 2.677 1.00 0.00 C ATOM 114 CG LEU A 6 -8.731 -9.901 2.841 1.00 0.00 C ATOM 115 CD1 LEU A 6 -7.433 -10.594 3.230 1.00 0.00 C ATOM 116 CD2 LEU A 6 -9.804 -10.135 3.893 1.00 0.00 C ATOM 117 H LEU A 6 -8.187 -6.005 1.471 1.00 0.00 H ATOM 118 HA LEU A 6 -6.617 -8.484 1.607 1.00 0.00 H ATOM 119 HB2 LEU A 6 -7.890 -8.019 3.502 1.00 0.00 H ATOM 120 HB3 LEU A 6 -9.443 -7.859 2.651 1.00 0.00 H ATOM 121 HG LEU A 6 -9.110 -10.274 1.889 1.00 0.00 H ATOM 122 HD11 LEU A 6 -7.612 -11.664 3.343 1.00 0.00 H ATOM 123 HD12 LEU A 6 -6.687 -10.432 2.451 1.00 0.00 H ATOM 124 HD13 LEU A 6 -7.070 -10.186 4.172 1.00 0.00 H ATOM 125 HD21 LEU A 6 -9.973 -11.206 4.008 1.00 0.00 H ATOM 126 HD22 LEU A 6 -9.479 -9.714 4.845 1.00 0.00 H ATOM 127 HD23 LEU A 6 -10.732 -9.654 3.581 1.00 0.00 H ATOM 128 N VAL A 7 -7.814 -9.605 -0.278 1.00 0.00 N ATOM 129 CA VAL A 7 -8.381 -10.172 -1.489 1.00 0.00 C ATOM 130 C VAL A 7 -9.882 -10.393 -1.288 1.00 0.00 C ATOM 131 O VAL A 7 -10.336 -10.611 -0.166 1.00 0.00 O ATOM 132 CB VAL A 7 -7.706 -11.503 -1.872 1.00 0.00 C ATOM 133 CG1 VAL A 7 -6.224 -11.289 -2.145 1.00 0.00 C ATOM 134 CG2 VAL A 7 -7.899 -12.535 -0.770 1.00 0.00 C ATOM 135 H VAL A 7 -7.125 -10.174 0.172 1.00 0.00 H ATOM 136 HA VAL A 7 -8.238 -9.449 -2.291 1.00 0.00 H ATOM 137 HB VAL A 7 -8.187 -11.900 -2.765 1.00 0.00 H ATOM 138 HG11 VAL A 7 -5.763 -12.239 -2.414 1.00 0.00 H ATOM 139 HG12 VAL A 7 -6.104 -10.583 -2.966 1.00 0.00 H ATOM 140 HG13 VAL A 7 -5.742 -10.893 -1.251 1.00 0.00 H ATOM 141 HG21 VAL A 7 -7.417 -13.469 -1.057 1.00 0.00 H ATOM 142 HG22 VAL A 7 -7.456 -12.165 0.154 1.00 0.00 H ATOM 143 HG23 VAL A 7 -8.965 -12.710 -0.618 1.00 0.00 H ATOM 144 N PRO A 8 -10.630 -10.326 -2.423 1.00 0.00 N ATOM 145 CA PRO A 8 -10.007 -10.103 -3.716 1.00 0.00 C ATOM 146 C PRO A 8 -9.770 -8.613 -3.962 1.00 0.00 C ATOM 147 O PRO A 8 -8.718 -8.222 -4.468 1.00 0.00 O ATOM 148 CB PRO A 8 -11.001 -10.707 -4.715 1.00 0.00 C ATOM 149 CG PRO A 8 -12.336 -10.488 -4.089 1.00 0.00 C ATOM 150 CD PRO A 8 -12.102 -10.593 -2.605 1.00 0.00 C ATOM 151 HA PRO A 8 -9.105 -10.533 -3.747 1.00 0.00 H ATOM 152 HB2 PRO A 8 -10.935 -10.213 -5.696 1.00 0.00 H ATOM 153 HB3 PRO A 8 -10.807 -11.777 -4.880 1.00 0.00 H ATOM 154 HG2 PRO A 8 -12.744 -9.503 -4.357 1.00 0.00 H ATOM 155 HG3 PRO A 8 -13.062 -11.242 -4.429 1.00 0.00 H ATOM 156 HD2 PRO A 8 -12.699 -9.862 -2.038 1.00 0.00 H ATOM 157 HD3 PRO A 8 -12.355 -11.588 -2.213 1.00 0.00 H ATOM 158 N ILE A 9 -10.763 -7.818 -3.592 1.00 0.00 N ATOM 159 CA ILE A 9 -10.819 -6.433 -4.028 1.00 0.00 C ATOM 160 C ILE A 9 -10.731 -5.514 -2.806 1.00 0.00 C ATOM 161 O ILE A 9 -10.435 -4.327 -2.938 1.00 0.00 O ATOM 162 CB ILE A 9 -12.057 -6.191 -4.891 1.00 0.00 C ATOM 163 CG1 ILE A 9 -12.075 -7.132 -6.098 1.00 0.00 C ATOM 164 CG2 ILE A 9 -12.157 -4.722 -5.308 1.00 0.00 C ATOM 165 CD1 ILE A 9 -10.843 -6.916 -6.981 1.00 0.00 C ATOM 166 H ILE A 9 -11.521 -8.106 -3.005 1.00 0.00 H ATOM 167 HA ILE A 9 -9.946 -6.255 -4.657 1.00 0.00 H ATOM 168 HB ILE A 9 -12.940 -6.419 -4.294 1.00 0.00 H ATOM 169 HG12 ILE A 9 -12.076 -8.162 -5.742 1.00 0.00 H ATOM 170 HG13 ILE A 9 -12.980 -6.962 -6.684 1.00 0.00 H ATOM 171 HG21 ILE A 9 -11.284 -4.453 -5.902 1.00 0.00 H ATOM 172 HG22 ILE A 9 -13.060 -4.573 -5.901 1.00 0.00 H ATOM 173 HG23 ILE A 9 -12.198 -4.094 -4.417 1.00 0.00 H ATOM 174 HD11 ILE A 9 -10.766 -7.728 -7.703 1.00 0.00 H ATOM 175 HD12 ILE A 9 -10.937 -5.966 -7.510 1.00 0.00 H ATOM 176 HD13 ILE A 9 -9.949 -6.898 -6.357 1.00 0.00 H ATOM 177 N ALA A 10 -10.995 -6.097 -1.647 1.00 0.00 N ATOM 178 CA ALA A 10 -11.111 -5.319 -0.427 1.00 0.00 C ATOM 179 C ALA A 10 -9.976 -4.295 -0.370 1.00 0.00 C ATOM 180 O ALA A 10 -8.818 -4.632 -0.613 1.00 0.00 O ATOM 181 CB ALA A 10 -11.110 -6.257 0.782 1.00 0.00 C ATOM 182 H ALA A 10 -11.127 -7.082 -1.534 1.00 0.00 H ATOM 183 HA ALA A 10 -12.064 -4.789 -0.461 1.00 0.00 H ATOM 184 HB1 ALA A 10 -10.168 -6.156 1.319 1.00 0.00 H ATOM 185 HB2 ALA A 10 -11.936 -5.996 1.444 1.00 0.00 H ATOM 186 HB3 ALA A 10 -11.228 -7.286 0.442 1.00 0.00 H ATOM 187 N TYR A 11 -10.347 -3.063 -0.047 1.00 0.00 N ATOM 188 CA TYR A 11 -9.397 -1.964 -0.078 1.00 0.00 C ATOM 189 C TYR A 11 -9.605 -1.028 1.115 1.00 0.00 C ATOM 190 O TYR A 11 -10.640 -1.081 1.777 1.00 0.00 O ATOM 191 CB TYR A 11 -9.525 -1.187 -1.390 1.00 0.00 C ATOM 192 CG TYR A 11 -10.879 -0.544 -1.592 1.00 0.00 C ATOM 193 CD1 TYR A 11 -11.150 0.720 -1.091 1.00 0.00 C ATOM 194 CD2 TYR A 11 -11.882 -1.204 -2.287 1.00 0.00 C ATOM 195 CE1 TYR A 11 -12.386 1.312 -1.273 1.00 0.00 C ATOM 196 CE2 TYR A 11 -13.121 -0.622 -2.476 1.00 0.00 C ATOM 197 CZ TYR A 11 -13.368 0.637 -1.967 1.00 0.00 C ATOM 198 OH TYR A 11 -14.601 1.221 -2.154 1.00 0.00 O ATOM 199 H TYR A 11 -11.274 -2.815 0.232 1.00 0.00 H ATOM 200 HA TYR A 11 -8.392 -2.385 -0.030 1.00 0.00 H ATOM 201 HB2 TYR A 11 -8.754 -0.415 -1.384 1.00 0.00 H ATOM 202 HB3 TYR A 11 -9.331 -1.889 -2.200 1.00 0.00 H ATOM 203 HD1 TYR A 11 -10.368 1.248 -0.544 1.00 0.00 H ATOM 204 HD2 TYR A 11 -11.680 -2.198 -2.686 1.00 0.00 H ATOM 205 HE1 TYR A 11 -12.584 2.306 -0.873 1.00 0.00 H ATOM 206 HE2 TYR A 11 -13.897 -1.157 -3.024 1.00 0.00 H ATOM 207 HH TYR A 11 -15.251 0.617 -2.519 1.00 0.00 H ATOM 208 N LYS A 12 -8.601 -0.195 1.353 1.00 0.00 N ATOM 209 CA LYS A 12 -8.722 0.855 2.350 1.00 0.00 C ATOM 210 C LYS A 12 -8.752 2.216 1.651 1.00 0.00 C ATOM 211 O LYS A 12 -8.135 2.391 0.601 1.00 0.00 O ATOM 212 CB LYS A 12 -7.571 0.787 3.354 1.00 0.00 C ATOM 213 CG LYS A 12 -7.615 -0.420 4.282 1.00 0.00 C ATOM 214 CD LYS A 12 -6.525 -0.345 5.340 1.00 0.00 C ATOM 215 CE LYS A 12 -6.626 -1.502 6.323 1.00 0.00 C ATOM 216 NZ LYS A 12 -5.649 -1.373 7.438 1.00 0.00 N ATOM 217 H LYS A 12 -7.722 -0.227 0.879 1.00 0.00 H ATOM 218 HA LYS A 12 -9.673 0.711 2.864 1.00 0.00 H ATOM 219 HB2 LYS A 12 -6.645 0.767 2.778 1.00 0.00 H ATOM 220 HB3 LYS A 12 -7.608 1.701 3.947 1.00 0.00 H ATOM 221 HG2 LYS A 12 -8.592 -0.446 4.767 1.00 0.00 H ATOM 222 HG3 LYS A 12 -7.482 -1.321 3.685 1.00 0.00 H ATOM 223 HD2 LYS A 12 -5.555 -0.374 4.842 1.00 0.00 H ATOM 224 HD3 LYS A 12 -6.627 0.598 5.878 1.00 0.00 H ATOM 225 HE2 LYS A 12 -7.636 -1.520 6.727 1.00 0.00 H ATOM 226 HE3 LYS A 12 -6.436 -2.428 5.780 1.00 0.00 H ATOM 227 HZ1 LYS A 12 -5.748 -2.159 8.065 1.00 0.00 H ATOM 228 HZ2 LYS A 12 -4.710 -1.358 7.063 1.00 0.00 H ATOM 229 HZ3 LYS A 12 -5.824 -0.515 7.941 1.00 0.00 H ATOM 230 N THR A 13 -9.471 3.143 2.261 1.00 0.00 N ATOM 231 CA THR A 13 -9.508 4.510 1.769 1.00 0.00 C ATOM 232 C THR A 13 -8.326 5.307 2.321 1.00 0.00 C ATOM 233 O THR A 13 -8.132 5.376 3.535 1.00 0.00 O ATOM 234 CB THR A 13 -10.824 5.214 2.148 1.00 0.00 C ATOM 235 OG1 THR A 13 -11.930 4.509 1.570 1.00 0.00 O ATOM 236 CG2 THR A 13 -10.824 6.650 1.645 1.00 0.00 C ATOM 237 H THR A 13 -10.024 2.976 3.079 1.00 0.00 H ATOM 238 HA THR A 13 -9.398 4.486 0.684 1.00 0.00 H ATOM 239 HB THR A 13 -10.929 5.210 3.233 1.00 0.00 H ATOM 240 HG1 THR A 13 -12.749 4.950 1.808 1.00 0.00 H ATOM 241 HG21 THR A 13 -11.761 7.131 1.922 1.00 0.00 H ATOM 242 HG22 THR A 13 -9.990 7.192 2.091 1.00 0.00 H ATOM 243 HG23 THR A 13 -10.720 6.655 0.561 1.00 0.00 H ATOM 244 N CYS A 14 -7.566 5.890 1.406 1.00 0.00 N ATOM 245 CA CYS A 14 -6.325 6.553 1.774 1.00 0.00 C ATOM 246 C CYS A 14 -6.671 7.812 2.572 1.00 0.00 C ATOM 247 O CYS A 14 -7.649 8.493 2.270 1.00 0.00 O ATOM 248 CB CYS A 14 -5.468 6.872 0.547 1.00 0.00 C ATOM 249 SG CYS A 14 -4.786 5.408 -0.314 1.00 0.00 S ATOM 250 H CYS A 14 -7.785 5.916 0.431 1.00 0.00 H ATOM 251 HA CYS A 14 -5.764 5.847 2.387 1.00 0.00 H ATOM 252 HB2 CYS A 14 -6.094 7.419 -0.158 1.00 0.00 H ATOM 253 HB3 CYS A 14 -4.642 7.512 0.854 1.00 0.00 H ATOM 254 HG CYS A 14 -4.141 6.061 -1.284 1.00 0.00 H ATOM 255 N PRO A 15 -5.827 8.088 3.601 1.00 0.00 N ATOM 256 CA PRO A 15 -5.977 9.304 4.386 1.00 0.00 C ATOM 257 C PRO A 15 -5.439 10.518 3.624 1.00 0.00 C ATOM 258 O PRO A 15 -4.570 10.380 2.765 1.00 0.00 O ATOM 259 CB PRO A 15 -5.184 9.023 5.665 1.00 0.00 C ATOM 260 CG PRO A 15 -4.068 8.139 5.223 1.00 0.00 C ATOM 261 CD PRO A 15 -4.645 7.289 4.121 1.00 0.00 C ATOM 262 HA PRO A 15 -6.945 9.494 4.550 1.00 0.00 H ATOM 263 HB2 PRO A 15 -4.801 9.951 6.115 1.00 0.00 H ATOM 264 HB3 PRO A 15 -5.806 8.528 6.425 1.00 0.00 H ATOM 265 HG2 PRO A 15 -3.212 8.727 4.861 1.00 0.00 H ATOM 266 HG3 PRO A 15 -3.702 7.515 6.052 1.00 0.00 H ATOM 267 HD2 PRO A 15 -3.920 7.104 3.316 1.00 0.00 H ATOM 268 HD3 PRO A 15 -4.978 6.306 4.485 1.00 0.00 H ATOM 269 N GLU A 16 -5.977 11.678 3.967 1.00 0.00 N ATOM 270 CA GLU A 16 -5.583 12.912 3.306 1.00 0.00 C ATOM 271 C GLU A 16 -4.072 13.115 3.425 1.00 0.00 C ATOM 272 O GLU A 16 -3.500 12.939 4.499 1.00 0.00 O ATOM 273 CB GLU A 16 -6.332 14.105 3.902 1.00 0.00 C ATOM 274 CG GLU A 16 -6.014 15.440 3.243 1.00 0.00 C ATOM 275 CD GLU A 16 -6.823 16.554 3.845 1.00 0.00 C ATOM 276 OE1 GLU A 16 -7.609 16.285 4.722 1.00 0.00 O ATOM 277 OE2 GLU A 16 -6.578 17.689 3.510 1.00 0.00 O ATOM 278 H GLU A 16 -6.670 11.784 4.681 1.00 0.00 H ATOM 279 HA GLU A 16 -5.860 12.779 2.260 1.00 0.00 H ATOM 280 HB2 GLU A 16 -7.398 13.896 3.800 1.00 0.00 H ATOM 281 HB3 GLU A 16 -6.071 14.151 4.959 1.00 0.00 H ATOM 282 HG2 GLU A 16 -4.956 15.700 3.279 1.00 0.00 H ATOM 283 HG3 GLU A 16 -6.315 15.293 2.206 1.00 0.00 H ATOM 284 HE2 GLU A 16 -7.112 18.350 3.958 1.00 0.00 H ATOM 285 N GLY A 17 -3.470 13.489 2.305 1.00 0.00 N ATOM 286 CA GLY A 17 -2.048 13.791 2.286 1.00 0.00 C ATOM 287 C GLY A 17 -1.239 12.588 1.795 1.00 0.00 C ATOM 288 O GLY A 17 -0.050 12.711 1.507 1.00 0.00 O ATOM 289 H GLY A 17 -3.934 13.587 1.425 1.00 0.00 H ATOM 290 HA2 GLY A 17 -1.862 14.646 1.637 1.00 0.00 H ATOM 291 HA3 GLY A 17 -1.718 14.071 3.286 1.00 0.00 H ATOM 292 N LYS A 18 -1.917 11.453 1.715 1.00 0.00 N ATOM 293 CA LYS A 18 -1.299 10.246 1.191 1.00 0.00 C ATOM 294 C LYS A 18 -1.819 9.987 -0.224 1.00 0.00 C ATOM 295 O LYS A 18 -2.962 10.316 -0.540 1.00 0.00 O ATOM 296 CB LYS A 18 -1.582 9.050 2.101 1.00 0.00 C ATOM 297 CG LYS A 18 -1.237 9.278 3.565 1.00 0.00 C ATOM 298 CD LYS A 18 0.226 9.657 3.737 1.00 0.00 C ATOM 299 CE LYS A 18 0.602 9.763 5.208 1.00 0.00 C ATOM 300 NZ LYS A 18 1.939 10.390 5.397 1.00 0.00 N ATOM 301 H LYS A 18 -2.871 11.349 2.001 1.00 0.00 H ATOM 302 HA LYS A 18 -0.227 10.426 1.137 1.00 0.00 H ATOM 303 HB2 LYS A 18 -2.644 8.822 2.008 1.00 0.00 H ATOM 304 HB3 LYS A 18 -0.998 8.212 1.718 1.00 0.00 H ATOM 305 HG2 LYS A 18 -1.869 10.081 3.949 1.00 0.00 H ATOM 306 HG3 LYS A 18 -1.442 8.361 4.118 1.00 0.00 H ATOM 307 HD2 LYS A 18 0.841 8.896 3.258 1.00 0.00 H ATOM 308 HD3 LYS A 18 0.395 10.618 3.251 1.00 0.00 H ATOM 309 HE2 LYS A 18 -0.154 10.362 5.713 1.00 0.00 H ATOM 310 HE3 LYS A 18 0.611 8.758 5.631 1.00 0.00 H ATOM 311 HZ1 LYS A 18 2.150 10.441 6.384 1.00 0.00 H ATOM 312 HZ2 LYS A 18 2.642 9.834 4.930 1.00 0.00 H ATOM 313 HZ3 LYS A 18 1.932 11.321 5.007 1.00 0.00 H ATOM 314 N ASN A 19 -0.956 9.400 -1.040 1.00 0.00 N ATOM 315 CA ASN A 19 -1.212 9.313 -2.466 1.00 0.00 C ATOM 316 C ASN A 19 -0.883 7.902 -2.956 1.00 0.00 C ATOM 317 O ASN A 19 -1.691 7.271 -3.635 1.00 0.00 O ATOM 318 CB ASN A 19 -0.427 10.353 -3.244 1.00 0.00 C ATOM 319 CG ASN A 19 -0.679 10.318 -4.726 1.00 0.00 C ATOM 320 OD1 ASN A 19 -0.289 9.374 -5.421 1.00 0.00 O ATOM 321 ND2 ASN A 19 -1.259 11.381 -5.225 1.00 0.00 N ATOM 322 H ASN A 19 -0.094 8.988 -0.740 1.00 0.00 H ATOM 323 HA ASN A 19 -2.267 9.558 -2.583 1.00 0.00 H ATOM 324 HB2 ASN A 19 -0.392 11.391 -2.911 1.00 0.00 H ATOM 325 HB3 ASN A 19 0.531 9.874 -3.040 1.00 0.00 H ATOM 326 HD21 ASN A 19 -1.458 11.427 -6.204 1.00 0.00 H ATOM 327 HD22 ASN A 19 -1.502 12.145 -4.628 1.00 0.00 H ATOM 328 N LEU A 20 0.306 7.445 -2.589 1.00 0.00 N ATOM 329 CA LEU A 20 0.866 6.247 -3.193 1.00 0.00 C ATOM 330 C LEU A 20 0.331 5.015 -2.460 1.00 0.00 C ATOM 331 O LEU A 20 -0.050 5.098 -1.294 1.00 0.00 O ATOM 332 CB LEU A 20 2.399 6.288 -3.153 1.00 0.00 C ATOM 333 CG LEU A 20 3.032 7.570 -3.711 1.00 0.00 C ATOM 334 CD1 LEU A 20 4.545 7.519 -3.543 1.00 0.00 C ATOM 335 CD2 LEU A 20 2.657 7.726 -5.176 1.00 0.00 C ATOM 336 H LEU A 20 0.883 7.878 -1.896 1.00 0.00 H ATOM 337 HA LEU A 20 0.523 6.211 -4.227 1.00 0.00 H ATOM 338 HB2 LEU A 20 2.549 6.236 -2.076 1.00 0.00 H ATOM 339 HB3 LEU A 20 2.839 5.410 -3.623 1.00 0.00 H ATOM 340 HG LEU A 20 2.601 8.409 -3.165 1.00 0.00 H ATOM 341 HD11 LEU A 20 4.986 8.433 -3.942 1.00 0.00 H ATOM 342 HD12 LEU A 20 4.792 7.432 -2.485 1.00 0.00 H ATOM 343 HD13 LEU A 20 4.943 6.660 -4.082 1.00 0.00 H ATOM 344 HD21 LEU A 20 3.107 8.637 -5.572 1.00 0.00 H ATOM 345 HD22 LEU A 20 3.021 6.866 -5.740 1.00 0.00 H ATOM 346 HD23 LEU A 20 1.573 7.788 -5.271 1.00 0.00 H ATOM 347 N CYS A 21 0.321 3.899 -3.176 1.00 0.00 N ATOM 348 CA CYS A 21 -0.125 2.644 -2.597 1.00 0.00 C ATOM 349 C CYS A 21 1.076 1.700 -2.511 1.00 0.00 C ATOM 350 O CYS A 21 1.763 1.472 -3.507 1.00 0.00 O ATOM 351 CB CYS A 21 -1.277 2.030 -3.396 1.00 0.00 C ATOM 352 SG CYS A 21 -2.837 2.985 -3.349 1.00 0.00 S ATOM 353 H CYS A 21 0.608 3.846 -4.133 1.00 0.00 H ATOM 354 HA CYS A 21 -0.507 2.876 -1.604 1.00 0.00 H ATOM 355 HB2 CYS A 21 -0.954 1.958 -4.435 1.00 0.00 H ATOM 356 HB3 CYS A 21 -1.470 1.026 -3.016 1.00 0.00 H ATOM 357 HG CYS A 21 -3.559 2.177 -4.131 1.00 0.00 H ATOM 358 N TYR A 22 1.293 1.176 -1.316 1.00 0.00 N ATOM 359 CA TYR A 22 2.459 0.345 -1.060 1.00 0.00 C ATOM 360 C TYR A 22 2.045 -1.053 -0.602 1.00 0.00 C ATOM 361 O TYR A 22 0.942 -1.242 -0.091 1.00 0.00 O ATOM 362 CB TYR A 22 3.361 1.002 -0.012 1.00 0.00 C ATOM 363 CG TYR A 22 2.811 0.938 1.396 1.00 0.00 C ATOM 364 CD1 TYR A 22 3.060 -0.157 2.210 1.00 0.00 C ATOM 365 CD2 TYR A 22 2.047 1.977 1.909 1.00 0.00 C ATOM 366 CE1 TYR A 22 2.559 -0.221 3.495 1.00 0.00 C ATOM 367 CE2 TYR A 22 1.544 1.925 3.193 1.00 0.00 C ATOM 368 CZ TYR A 22 1.802 0.824 3.984 1.00 0.00 C ATOM 369 OH TYR A 22 1.302 0.768 5.265 1.00 0.00 O ATOM 370 H TYR A 22 0.689 1.307 -0.528 1.00 0.00 H ATOM 371 HA TYR A 22 3.022 0.264 -1.990 1.00 0.00 H ATOM 372 HB2 TYR A 22 4.324 0.491 -0.049 1.00 0.00 H ATOM 373 HB3 TYR A 22 3.491 2.043 -0.305 1.00 0.00 H ATOM 374 HD1 TYR A 22 3.659 -0.979 1.816 1.00 0.00 H ATOM 375 HD2 TYR A 22 1.847 2.843 1.278 1.00 0.00 H ATOM 376 HE1 TYR A 22 2.762 -1.089 4.123 1.00 0.00 H ATOM 377 HE2 TYR A 22 0.944 2.750 3.577 1.00 0.00 H ATOM 378 HH TYR A 22 0.792 1.545 5.503 1.00 0.00 H ATOM 379 N LYS A 23 2.953 -1.999 -0.799 1.00 0.00 N ATOM 380 CA LYS A 23 2.778 -3.331 -0.248 1.00 0.00 C ATOM 381 C LYS A 23 4.073 -3.768 0.442 1.00 0.00 C ATOM 382 O LYS A 23 5.163 -3.357 0.044 1.00 0.00 O ATOM 383 CB LYS A 23 2.384 -4.325 -1.341 1.00 0.00 C ATOM 384 CG LYS A 23 3.387 -4.438 -2.481 1.00 0.00 C ATOM 385 CD LYS A 23 2.977 -5.513 -3.475 1.00 0.00 C ATOM 386 CE LYS A 23 1.516 -5.371 -3.874 1.00 0.00 C ATOM 387 NZ LYS A 23 1.125 -6.358 -4.917 1.00 0.00 N ATOM 388 H LYS A 23 3.794 -1.865 -1.324 1.00 0.00 H ATOM 389 HA LYS A 23 1.989 -3.273 0.502 1.00 0.00 H ATOM 390 HB2 LYS A 23 2.268 -5.298 -0.862 1.00 0.00 H ATOM 391 HB3 LYS A 23 1.422 -3.999 -1.738 1.00 0.00 H ATOM 392 HG2 LYS A 23 3.444 -3.474 -2.990 1.00 0.00 H ATOM 393 HG3 LYS A 23 4.363 -4.684 -2.061 1.00 0.00 H ATOM 394 HD2 LYS A 23 3.607 -5.425 -4.361 1.00 0.00 H ATOM 395 HD3 LYS A 23 3.133 -6.490 -3.016 1.00 0.00 H ATOM 396 HE2 LYS A 23 0.903 -5.518 -2.987 1.00 0.00 H ATOM 397 HE3 LYS A 23 1.364 -4.362 -4.258 1.00 0.00 H ATOM 398 HZ1 LYS A 23 0.151 -6.230 -5.154 1.00 0.00 H ATOM 399 HZ2 LYS A 23 1.692 -6.222 -5.741 1.00 0.00 H ATOM 400 HZ3 LYS A 23 1.265 -7.294 -4.563 1.00 0.00 H ATOM 401 N MET A 24 3.911 -4.593 1.465 1.00 0.00 N ATOM 402 CA MET A 24 5.044 -5.027 2.263 1.00 0.00 C ATOM 403 C MET A 24 5.280 -6.531 2.110 1.00 0.00 C ATOM 404 O MET A 24 4.332 -7.316 2.115 1.00 0.00 O ATOM 405 CB MET A 24 4.820 -4.667 3.731 1.00 0.00 C ATOM 406 CG MET A 24 4.754 -3.173 4.011 1.00 0.00 C ATOM 407 SD MET A 24 4.386 -2.805 5.737 1.00 0.00 S ATOM 408 CE MET A 24 5.707 -3.689 6.561 1.00 0.00 C ATOM 409 H MET A 24 3.027 -4.963 1.749 1.00 0.00 H ATOM 410 HA MET A 24 5.902 -4.475 1.878 1.00 0.00 H ATOM 411 HB2 MET A 24 3.884 -5.136 4.032 1.00 0.00 H ATOM 412 HB3 MET A 24 5.646 -5.106 4.294 1.00 0.00 H ATOM 413 HG2 MET A 24 5.717 -2.736 3.748 1.00 0.00 H ATOM 414 HG3 MET A 24 3.977 -2.744 3.379 1.00 0.00 H ATOM 415 HE1 MET A 24 5.617 -3.558 7.639 1.00 0.00 H ATOM 416 HE2 MET A 24 5.641 -4.751 6.317 1.00 0.00 H ATOM 417 HE3 MET A 24 6.669 -3.300 6.227 1.00 0.00 H ATOM 418 N PHE A 25 6.549 -6.887 1.974 1.00 0.00 N ATOM 419 CA PHE A 25 6.933 -8.288 1.939 1.00 0.00 C ATOM 420 C PHE A 25 7.802 -8.648 3.148 1.00 0.00 C ATOM 421 O PHE A 25 8.294 -7.765 3.847 1.00 0.00 O ATOM 422 CB PHE A 25 7.747 -8.499 0.661 1.00 0.00 C ATOM 423 CG PHE A 25 6.960 -8.242 -0.625 1.00 0.00 C ATOM 424 CD1 PHE A 25 6.903 -6.989 -1.149 1.00 0.00 C ATOM 425 CD2 PHE A 25 6.317 -9.267 -1.244 1.00 0.00 C ATOM 426 CE1 PHE A 25 6.173 -6.751 -2.344 1.00 0.00 C ATOM 427 CE2 PHE A 25 5.584 -9.031 -2.439 1.00 0.00 C ATOM 428 CZ PHE A 25 5.528 -7.777 -2.962 1.00 0.00 C ATOM 429 H PHE A 25 7.306 -6.240 1.890 1.00 0.00 H ATOM 430 HA PHE A 25 6.016 -8.877 1.966 1.00 0.00 H ATOM 431 HB2 PHE A 25 8.600 -7.822 0.682 1.00 0.00 H ATOM 432 HB3 PHE A 25 8.124 -9.522 0.647 1.00 0.00 H ATOM 433 HD1 PHE A 25 7.424 -6.176 -0.643 1.00 0.00 H ATOM 434 HD2 PHE A 25 6.362 -10.273 -0.823 1.00 0.00 H ATOM 435 HE1 PHE A 25 6.130 -5.747 -2.765 1.00 0.00 H ATOM 436 HE2 PHE A 25 5.067 -9.851 -2.935 1.00 0.00 H ATOM 437 HZ PHE A 25 4.968 -7.595 -3.879 1.00 0.00 H ATOM 438 N MET A 26 7.961 -9.947 3.356 1.00 0.00 N ATOM 439 CA MET A 26 9.003 -10.442 4.239 1.00 0.00 C ATOM 440 C MET A 26 10.040 -11.254 3.463 1.00 0.00 C ATOM 441 O MET A 26 9.694 -11.997 2.545 1.00 0.00 O ATOM 442 CB MET A 26 8.389 -11.287 5.353 1.00 0.00 C ATOM 443 CG MET A 26 7.460 -10.522 6.286 1.00 0.00 C ATOM 444 SD MET A 26 6.733 -11.572 7.559 1.00 0.00 S ATOM 445 CE MET A 26 5.730 -10.383 8.446 1.00 0.00 C ATOM 446 H MET A 26 7.394 -10.654 2.932 1.00 0.00 H ATOM 447 HA MET A 26 9.471 -9.555 4.665 1.00 0.00 H ATOM 448 HB2 MET A 26 7.837 -12.093 4.872 1.00 0.00 H ATOM 449 HB3 MET A 26 9.216 -11.705 5.928 1.00 0.00 H ATOM 450 HG2 MET A 26 8.036 -9.728 6.762 1.00 0.00 H ATOM 451 HG3 MET A 26 6.664 -10.083 5.685 1.00 0.00 H ATOM 452 HE1 MET A 26 5.215 -10.881 9.268 1.00 0.00 H ATOM 453 HE2 MET A 26 6.370 -9.593 8.844 1.00 0.00 H ATOM 454 HE3 MET A 26 4.996 -9.948 7.768 1.00 0.00 H ATOM 455 N MET A 27 11.295 -11.090 3.861 1.00 0.00 N ATOM 456 CA MET A 27 12.396 -11.680 3.121 1.00 0.00 C ATOM 457 C MET A 27 12.117 -13.149 2.801 1.00 0.00 C ATOM 458 O MET A 27 12.573 -13.662 1.780 1.00 0.00 O ATOM 459 CB MET A 27 13.694 -11.543 3.916 1.00 0.00 C ATOM 460 CG MET A 27 14.288 -10.142 3.916 1.00 0.00 C ATOM 461 SD MET A 27 14.679 -9.552 2.257 1.00 0.00 S ATOM 462 CE MET A 27 16.019 -10.653 1.813 1.00 0.00 C ATOM 463 H MET A 27 11.559 -10.563 4.668 1.00 0.00 H ATOM 464 HA MET A 27 12.473 -11.106 2.198 1.00 0.00 H ATOM 465 HB2 MET A 27 13.472 -11.844 4.939 1.00 0.00 H ATOM 466 HB3 MET A 27 14.409 -12.241 3.478 1.00 0.00 H ATOM 467 HG2 MET A 27 13.566 -9.467 4.375 1.00 0.00 H ATOM 468 HG3 MET A 27 15.199 -10.160 4.513 1.00 0.00 H ATOM 469 HE1 MET A 27 16.370 -10.414 0.810 1.00 0.00 H ATOM 470 HE2 MET A 27 16.838 -10.534 2.523 1.00 0.00 H ATOM 471 HE3 MET A 27 15.665 -11.684 1.837 1.00 0.00 H ATOM 472 N SER A 28 11.369 -13.785 3.691 1.00 0.00 N ATOM 473 CA SER A 28 10.897 -15.136 3.442 1.00 0.00 C ATOM 474 C SER A 28 9.933 -15.143 2.255 1.00 0.00 C ATOM 475 O SER A 28 10.238 -15.710 1.207 1.00 0.00 O ATOM 476 CB SER A 28 10.230 -15.697 4.683 1.00 0.00 C ATOM 477 OG SER A 28 9.762 -17.002 4.485 1.00 0.00 O ATOM 478 H SER A 28 11.089 -13.393 4.567 1.00 0.00 H ATOM 479 HA SER A 28 11.791 -15.717 3.213 1.00 0.00 H ATOM 480 HB2 SER A 28 10.954 -15.700 5.497 1.00 0.00 H ATOM 481 HB3 SER A 28 9.390 -15.056 4.948 1.00 0.00 H ATOM 482 HG SER A 28 9.348 -17.320 5.292 1.00 0.00 H ATOM 483 N ASP A 29 8.788 -14.507 2.459 1.00 0.00 N ATOM 484 CA ASP A 29 7.734 -14.524 1.459 1.00 0.00 C ATOM 485 C ASP A 29 7.856 -13.279 0.576 1.00 0.00 C ATOM 486 O ASP A 29 7.169 -12.285 0.799 1.00 0.00 O ATOM 487 CB ASP A 29 6.355 -14.585 2.121 1.00 0.00 C ATOM 488 CG ASP A 29 5.198 -14.764 1.147 1.00 0.00 C ATOM 489 OD1 ASP A 29 5.449 -14.889 -0.028 1.00 0.00 O ATOM 490 OD2 ASP A 29 4.089 -14.934 1.597 1.00 0.00 O ATOM 491 H ASP A 29 8.574 -13.991 3.289 1.00 0.00 H ATOM 492 HA ASP A 29 7.882 -15.448 0.902 1.00 0.00 H ATOM 493 HB2 ASP A 29 6.284 -15.334 2.910 1.00 0.00 H ATOM 494 HB3 ASP A 29 6.308 -13.588 2.559 1.00 0.00 H ATOM 495 HD2 ASP A 29 3.418 -15.082 0.927 1.00 0.00 H ATOM 496 N LEU A 30 8.739 -13.377 -0.407 1.00 0.00 N ATOM 497 CA LEU A 30 8.883 -12.318 -1.390 1.00 0.00 C ATOM 498 C LEU A 30 7.747 -12.418 -2.411 1.00 0.00 C ATOM 499 O LEU A 30 7.444 -11.447 -3.104 1.00 0.00 O ATOM 500 CB LEU A 30 10.250 -12.403 -2.079 1.00 0.00 C ATOM 501 CG LEU A 30 11.380 -11.632 -1.384 1.00 0.00 C ATOM 502 CD1 LEU A 30 10.910 -11.130 -0.025 1.00 0.00 C ATOM 503 CD2 LEU A 30 12.595 -12.536 -1.234 1.00 0.00 C ATOM 504 H LEU A 30 9.346 -14.162 -0.539 1.00 0.00 H ATOM 505 HA LEU A 30 8.792 -11.368 -0.863 1.00 0.00 H ATOM 506 HB2 LEU A 30 10.424 -13.474 -1.998 1.00 0.00 H ATOM 507 HB3 LEU A 30 10.191 -12.123 -3.131 1.00 0.00 H ATOM 508 HG LEU A 30 11.658 -10.805 -2.037 1.00 0.00 H ATOM 509 HD11 LEU A 30 11.720 -10.584 0.461 1.00 0.00 H ATOM 510 HD12 LEU A 30 10.055 -10.467 -0.158 1.00 0.00 H ATOM 511 HD13 LEU A 30 10.621 -11.977 0.595 1.00 0.00 H ATOM 512 HD21 LEU A 30 13.398 -11.986 -0.741 1.00 0.00 H ATOM 513 HD22 LEU A 30 12.329 -13.407 -0.636 1.00 0.00 H ATOM 514 HD23 LEU A 30 12.931 -12.860 -2.219 1.00 0.00 H ATOM 515 N THR A 31 7.150 -13.598 -2.472 1.00 0.00 N ATOM 516 CA THR A 31 6.179 -13.895 -3.513 1.00 0.00 C ATOM 517 C THR A 31 4.876 -13.138 -3.259 1.00 0.00 C ATOM 518 O THR A 31 4.305 -12.551 -4.178 1.00 0.00 O ATOM 519 CB THR A 31 5.886 -15.403 -3.601 1.00 0.00 C ATOM 520 OG1 THR A 31 7.095 -16.112 -3.900 1.00 0.00 O ATOM 521 CG2 THR A 31 4.857 -15.684 -4.687 1.00 0.00 C ATOM 522 H THR A 31 7.319 -14.344 -1.826 1.00 0.00 H ATOM 523 HA THR A 31 6.579 -13.539 -4.464 1.00 0.00 H ATOM 524 HB THR A 31 5.502 -15.747 -2.641 1.00 0.00 H ATOM 525 HG1 THR A 31 6.910 -17.053 -3.954 1.00 0.00 H ATOM 526 HG21 THR A 31 4.662 -16.756 -4.734 1.00 0.00 H ATOM 527 HG22 THR A 31 3.932 -15.156 -4.456 1.00 0.00 H ATOM 528 HG23 THR A 31 5.241 -15.342 -5.647 1.00 0.00 H ATOM 529 N ILE A 32 4.442 -13.173 -2.007 1.00 0.00 N ATOM 530 CA ILE A 32 3.155 -12.604 -1.645 1.00 0.00 C ATOM 531 C ILE A 32 3.350 -11.593 -0.514 1.00 0.00 C ATOM 532 O ILE A 32 3.912 -11.923 0.529 1.00 0.00 O ATOM 533 CB ILE A 32 2.150 -13.687 -1.210 1.00 0.00 C ATOM 534 CG1 ILE A 32 1.824 -14.614 -2.383 1.00 0.00 C ATOM 535 CG2 ILE A 32 0.883 -13.047 -0.665 1.00 0.00 C ATOM 536 CD1 ILE A 32 1.149 -13.919 -3.543 1.00 0.00 C ATOM 537 H ILE A 32 4.953 -13.580 -1.250 1.00 0.00 H ATOM 538 HA ILE A 32 2.773 -12.076 -2.519 1.00 0.00 H ATOM 539 HB ILE A 32 2.607 -14.305 -0.437 1.00 0.00 H ATOM 540 HG12 ILE A 32 2.762 -15.055 -2.719 1.00 0.00 H ATOM 541 HG13 ILE A 32 1.171 -15.400 -2.002 1.00 0.00 H ATOM 542 HG21 ILE A 32 0.184 -13.826 -0.361 1.00 0.00 H ATOM 543 HG22 ILE A 32 1.129 -12.427 0.197 1.00 0.00 H ATOM 544 HG23 ILE A 32 0.425 -12.429 -1.437 1.00 0.00 H ATOM 545 HD11 ILE A 32 0.949 -14.641 -4.335 1.00 0.00 H ATOM 546 HD12 ILE A 32 0.209 -13.479 -3.208 1.00 0.00 H ATOM 547 HD13 ILE A 32 1.800 -13.134 -3.926 1.00 0.00 H ATOM 548 N PRO A 33 2.863 -10.349 -0.765 1.00 0.00 N ATOM 549 CA PRO A 33 2.937 -9.296 0.236 1.00 0.00 C ATOM 550 C PRO A 33 1.942 -9.549 1.370 1.00 0.00 C ATOM 551 O PRO A 33 0.955 -10.261 1.189 1.00 0.00 O ATOM 552 CB PRO A 33 2.618 -8.017 -0.542 1.00 0.00 C ATOM 553 CG PRO A 33 1.729 -8.469 -1.650 1.00 0.00 C ATOM 554 CD PRO A 33 2.228 -9.839 -2.029 1.00 0.00 C ATOM 555 HA PRO A 33 3.842 -9.289 0.662 1.00 0.00 H ATOM 556 HB2 PRO A 33 2.114 -7.273 0.093 1.00 0.00 H ATOM 557 HB3 PRO A 33 3.531 -7.543 -0.932 1.00 0.00 H ATOM 558 HG2 PRO A 33 0.678 -8.506 -1.329 1.00 0.00 H ATOM 559 HG3 PRO A 33 1.779 -7.779 -2.506 1.00 0.00 H ATOM 560 HD2 PRO A 33 1.414 -10.502 -2.356 1.00 0.00 H ATOM 561 HD3 PRO A 33 2.961 -9.803 -2.849 1.00 0.00 H ATOM 562 N VAL A 34 2.237 -8.953 2.516 1.00 0.00 N ATOM 563 CA VAL A 34 1.573 -9.334 3.750 1.00 0.00 C ATOM 564 C VAL A 34 0.775 -8.143 4.285 1.00 0.00 C ATOM 565 O VAL A 34 -0.172 -8.317 5.051 1.00 0.00 O ATOM 566 CB VAL A 34 2.575 -9.811 4.819 1.00 0.00 C ATOM 567 CG1 VAL A 34 3.331 -11.037 4.331 1.00 0.00 C ATOM 568 CG2 VAL A 34 3.545 -8.694 5.175 1.00 0.00 C ATOM 569 H VAL A 34 2.914 -8.223 2.608 1.00 0.00 H ATOM 570 HA VAL A 34 0.879 -10.142 3.516 1.00 0.00 H ATOM 571 HB VAL A 34 2.030 -10.058 5.730 1.00 0.00 H ATOM 572 HG11 VAL A 34 4.034 -11.359 5.098 1.00 0.00 H ATOM 573 HG12 VAL A 34 2.625 -11.841 4.125 1.00 0.00 H ATOM 574 HG13 VAL A 34 3.877 -10.789 3.420 1.00 0.00 H ATOM 575 HG21 VAL A 34 4.245 -9.046 5.931 1.00 0.00 H ATOM 576 HG22 VAL A 34 4.095 -8.393 4.282 1.00 0.00 H ATOM 577 HG23 VAL A 34 2.990 -7.840 5.564 1.00 0.00 H ATOM 578 N LYS A 35 1.189 -6.959 3.861 1.00 0.00 N ATOM 579 CA LYS A 35 0.532 -5.735 4.296 1.00 0.00 C ATOM 580 C LYS A 35 0.474 -4.750 3.127 1.00 0.00 C ATOM 581 O LYS A 35 1.438 -4.611 2.376 1.00 0.00 O ATOM 582 CB LYS A 35 1.263 -5.118 5.490 1.00 0.00 C ATOM 583 CG LYS A 35 1.111 -5.895 6.790 1.00 0.00 C ATOM 584 CD LYS A 35 1.786 -5.174 7.947 1.00 0.00 C ATOM 585 CE LYS A 35 0.886 -4.092 8.526 1.00 0.00 C ATOM 586 NZ LYS A 35 1.460 -3.491 9.761 1.00 0.00 N ATOM 587 H LYS A 35 1.956 -6.824 3.232 1.00 0.00 H ATOM 588 HA LYS A 35 -0.488 -5.997 4.581 1.00 0.00 H ATOM 589 HB2 LYS A 35 2.319 -5.061 5.223 1.00 0.00 H ATOM 590 HB3 LYS A 35 0.868 -4.111 5.621 1.00 0.00 H ATOM 591 HG2 LYS A 35 0.047 -6.010 7.003 1.00 0.00 H ATOM 592 HG3 LYS A 35 1.563 -6.879 6.662 1.00 0.00 H ATOM 593 HD2 LYS A 35 2.021 -5.905 8.722 1.00 0.00 H ATOM 594 HD3 LYS A 35 2.708 -4.722 7.584 1.00 0.00 H ATOM 595 HE2 LYS A 35 0.756 -3.317 7.773 1.00 0.00 H ATOM 596 HE3 LYS A 35 -0.080 -4.540 8.757 1.00 0.00 H ATOM 597 HZ1 LYS A 35 0.834 -2.781 10.112 1.00 0.00 H ATOM 598 HZ2 LYS A 35 1.581 -4.210 10.460 1.00 0.00 H ATOM 599 HZ3 LYS A 35 2.356 -3.077 9.548 1.00 0.00 H ATOM 600 N ARG A 36 -0.669 -4.091 3.009 1.00 0.00 N ATOM 601 CA ARG A 36 -0.834 -3.052 2.006 1.00 0.00 C ATOM 602 C ARG A 36 -1.623 -1.875 2.584 1.00 0.00 C ATOM 603 O ARG A 36 -2.462 -2.060 3.465 1.00 0.00 O ATOM 604 CB ARG A 36 -1.462 -3.582 0.726 1.00 0.00 C ATOM 605 CG ARG A 36 -0.726 -4.750 0.089 1.00 0.00 C ATOM 606 CD ARG A 36 -1.162 -6.085 0.572 1.00 0.00 C ATOM 607 NE ARG A 36 -2.529 -6.436 0.224 1.00 0.00 N ATOM 608 CZ ARG A 36 -2.915 -6.915 -0.974 1.00 0.00 C ATOM 609 NH1 ARG A 36 -2.050 -7.068 -1.952 1.00 0.00 N ATOM 610 NH2 ARG A 36 -4.192 -7.205 -1.149 1.00 0.00 N ATOM 611 H ARG A 36 -1.472 -4.255 3.583 1.00 0.00 H ATOM 612 HA ARG A 36 0.181 -2.753 1.746 1.00 0.00 H ATOM 613 HB2 ARG A 36 -2.477 -3.888 0.971 1.00 0.00 H ATOM 614 HB3 ARG A 36 -1.494 -2.751 0.020 1.00 0.00 H ATOM 615 HG2 ARG A 36 -0.885 -4.715 -0.989 1.00 0.00 H ATOM 616 HG3 ARG A 36 0.339 -4.646 0.301 1.00 0.00 H ATOM 617 HD2 ARG A 36 -0.511 -6.846 0.143 1.00 0.00 H ATOM 618 HD3 ARG A 36 -1.085 -6.110 1.658 1.00 0.00 H ATOM 619 HE ARG A 36 -3.371 -6.383 0.783 1.00 0.00 H ATOM 620 HH11 ARG A 36 -1.080 -6.825 -1.809 1.00 0.00 H ATOM 621 HH12 ARG A 36 -2.359 -7.430 -2.844 1.00 0.00 H ATOM 622 HH21 ARG A 36 -4.848 -7.065 -0.392 1.00 0.00 H ATOM 623 HH22 ARG A 36 -4.508 -7.567 -2.038 1.00 0.00 H ATOM 624 N GLY A 37 -1.327 -0.693 2.065 1.00 0.00 N ATOM 625 CA GLY A 37 -1.937 0.523 2.574 1.00 0.00 C ATOM 626 C GLY A 37 -1.492 1.743 1.766 1.00 0.00 C ATOM 627 O GLY A 37 -0.930 1.598 0.681 1.00 0.00 O ATOM 628 H GLY A 37 -0.682 -0.559 1.313 1.00 0.00 H ATOM 629 HA2 GLY A 37 -3.025 0.431 2.533 1.00 0.00 H ATOM 630 HA3 GLY A 37 -1.670 0.658 3.621 1.00 0.00 H ATOM 631 N CYS A 38 -1.759 2.913 2.325 1.00 0.00 N ATOM 632 CA CYS A 38 -1.488 4.156 1.623 1.00 0.00 C ATOM 633 C CYS A 38 -0.298 4.840 2.295 1.00 0.00 C ATOM 634 O CYS A 38 -0.075 4.669 3.494 1.00 0.00 O ATOM 635 CB CYS A 38 -2.774 4.960 1.819 1.00 0.00 C ATOM 636 SG CYS A 38 -4.265 4.155 1.186 1.00 0.00 S ATOM 637 H CYS A 38 -2.151 3.020 3.238 1.00 0.00 H ATOM 638 HA CYS A 38 -1.250 3.890 0.593 1.00 0.00 H ATOM 639 HB2 CYS A 38 -2.951 5.133 2.880 1.00 0.00 H ATOM 640 HB3 CYS A 38 -2.703 5.915 1.300 1.00 0.00 H ATOM 641 HG CYS A 38 -5.140 5.108 1.519 1.00 0.00 H ATOM 642 N ILE A 39 0.438 5.600 1.497 1.00 0.00 N ATOM 643 CA ILE A 39 1.459 6.482 2.035 1.00 0.00 C ATOM 644 C ILE A 39 1.787 7.563 1.004 1.00 0.00 C ATOM 645 O ILE A 39 1.484 7.410 -0.179 1.00 0.00 O ATOM 646 CB ILE A 39 2.740 5.714 2.412 1.00 0.00 C ATOM 647 CG1 ILE A 39 3.638 6.578 3.302 1.00 0.00 C ATOM 648 CG2 ILE A 39 3.487 5.280 1.160 1.00 0.00 C ATOM 649 CD1 ILE A 39 4.653 5.789 4.095 1.00 0.00 C ATOM 650 H ILE A 39 0.343 5.619 0.503 1.00 0.00 H ATOM 651 HA ILE A 39 1.042 6.962 2.921 1.00 0.00 H ATOM 652 HB ILE A 39 2.470 4.837 2.997 1.00 0.00 H ATOM 653 HG12 ILE A 39 4.153 7.286 2.653 1.00 0.00 H ATOM 654 HG13 ILE A 39 2.987 7.123 3.987 1.00 0.00 H ATOM 655 HG21 ILE A 39 4.390 4.740 1.444 1.00 0.00 H ATOM 656 HG22 ILE A 39 2.848 4.631 0.563 1.00 0.00 H ATOM 657 HG23 ILE A 39 3.759 6.158 0.574 1.00 0.00 H ATOM 658 HD11 ILE A 39 5.252 6.468 4.701 1.00 0.00 H ATOM 659 HD12 ILE A 39 4.138 5.080 4.745 1.00 0.00 H ATOM 660 HD13 ILE A 39 5.305 5.245 3.413 1.00 0.00 H ATOM 661 N ASP A 40 2.403 8.631 1.489 1.00 0.00 N ATOM 662 CA ASP A 40 2.780 9.736 0.624 1.00 0.00 C ATOM 663 C ASP A 40 4.177 9.481 0.056 1.00 0.00 C ATOM 664 O ASP A 40 4.403 9.639 -1.142 1.00 0.00 O ATOM 665 CB ASP A 40 2.737 11.063 1.385 1.00 0.00 C ATOM 666 CG ASP A 40 3.540 11.072 2.679 1.00 0.00 C ATOM 667 OD1 ASP A 40 3.930 10.017 3.121 1.00 0.00 O ATOM 668 OD2 ASP A 40 3.891 12.137 3.128 1.00 0.00 O ATOM 669 H ASP A 40 2.644 8.748 2.453 1.00 0.00 H ATOM 670 HA ASP A 40 2.015 9.766 -0.151 1.00 0.00 H ATOM 671 HB2 ASP A 40 3.021 11.921 0.776 1.00 0.00 H ATOM 672 HB3 ASP A 40 1.674 11.116 1.617 1.00 0.00 H ATOM 673 HD2 ASP A 40 4.428 12.064 3.920 1.00 0.00 H ATOM 674 N VAL A 41 5.079 9.088 0.945 1.00 0.00 N ATOM 675 CA VAL A 41 6.456 8.837 0.551 1.00 0.00 C ATOM 676 C VAL A 41 6.767 7.350 0.723 1.00 0.00 C ATOM 677 O VAL A 41 6.538 6.784 1.794 1.00 0.00 O ATOM 678 CB VAL A 41 7.452 9.675 1.374 1.00 0.00 C ATOM 679 CG1 VAL A 41 8.881 9.381 0.941 1.00 0.00 C ATOM 680 CG2 VAL A 41 7.147 11.158 1.231 1.00 0.00 C ATOM 681 H VAL A 41 4.883 8.945 1.914 1.00 0.00 H ATOM 682 HA VAL A 41 6.549 9.094 -0.503 1.00 0.00 H ATOM 683 HB VAL A 41 7.335 9.429 2.430 1.00 0.00 H ATOM 684 HG11 VAL A 41 9.571 9.981 1.535 1.00 0.00 H ATOM 685 HG12 VAL A 41 9.097 8.324 1.095 1.00 0.00 H ATOM 686 HG13 VAL A 41 8.999 9.628 -0.113 1.00 0.00 H ATOM 687 HG21 VAL A 41 7.860 11.735 1.819 1.00 0.00 H ATOM 688 HG22 VAL A 41 7.227 11.444 0.182 1.00 0.00 H ATOM 689 HG23 VAL A 41 6.137 11.358 1.587 1.00 0.00 H ATOM 690 N CYS A 42 7.281 6.756 -0.342 1.00 0.00 N ATOM 691 CA CYS A 42 7.529 5.324 -0.358 1.00 0.00 C ATOM 692 C CYS A 42 8.688 5.028 0.596 1.00 0.00 C ATOM 693 O CYS A 42 9.780 5.572 0.439 1.00 0.00 O ATOM 694 CB CYS A 42 7.807 4.815 -1.774 1.00 0.00 C ATOM 695 SG CYS A 42 8.058 3.006 -1.900 1.00 0.00 S ATOM 696 H CYS A 42 7.528 7.237 -1.184 1.00 0.00 H ATOM 697 HA CYS A 42 6.611 4.847 -0.015 1.00 0.00 H ATOM 698 HB2 CYS A 42 6.953 5.084 -2.394 1.00 0.00 H ATOM 699 HB3 CYS A 42 8.696 5.317 -2.157 1.00 0.00 H ATOM 700 HG CYS A 42 8.254 2.950 -3.220 1.00 0.00 H ATOM 701 N PRO A 43 8.403 4.141 1.587 1.00 0.00 N ATOM 702 CA PRO A 43 9.405 3.775 2.574 1.00 0.00 C ATOM 703 C PRO A 43 10.511 2.926 1.943 1.00 0.00 C ATOM 704 O PRO A 43 10.235 2.051 1.122 1.00 0.00 O ATOM 705 CB PRO A 43 8.615 3.004 3.636 1.00 0.00 C ATOM 706 CG PRO A 43 7.432 2.469 2.904 1.00 0.00 C ATOM 707 CD PRO A 43 7.098 3.513 1.871 1.00 0.00 C ATOM 708 HA PRO A 43 9.858 4.592 2.929 1.00 0.00 H ATOM 709 HB2 PRO A 43 9.214 2.190 4.072 1.00 0.00 H ATOM 710 HB3 PRO A 43 8.309 3.658 4.465 1.00 0.00 H ATOM 711 HG2 PRO A 43 7.659 1.503 2.431 1.00 0.00 H ATOM 712 HG3 PRO A 43 6.584 2.302 3.586 1.00 0.00 H ATOM 713 HD2 PRO A 43 6.666 3.072 0.960 1.00 0.00 H ATOM 714 HD3 PRO A 43 6.374 4.252 2.245 1.00 0.00 H ATOM 715 N LYS A 44 11.739 3.214 2.350 1.00 0.00 N ATOM 716 CA LYS A 44 12.889 2.508 1.814 1.00 0.00 C ATOM 717 C LYS A 44 12.879 1.065 2.324 1.00 0.00 C ATOM 718 O LYS A 44 12.263 0.769 3.347 1.00 0.00 O ATOM 719 CB LYS A 44 14.190 3.212 2.202 1.00 0.00 C ATOM 720 CG LYS A 44 14.370 4.591 1.582 1.00 0.00 C ATOM 721 CD LYS A 44 15.677 5.231 2.022 1.00 0.00 C ATOM 722 CE LYS A 44 15.883 6.584 1.359 1.00 0.00 C ATOM 723 NZ LYS A 44 17.157 7.225 1.786 1.00 0.00 N ATOM 724 H LYS A 44 11.952 3.914 3.030 1.00 0.00 H ATOM 725 HA LYS A 44 12.786 2.490 0.729 1.00 0.00 H ATOM 726 HB2 LYS A 44 14.192 3.301 3.290 1.00 0.00 H ATOM 727 HB3 LYS A 44 15.009 2.565 1.891 1.00 0.00 H ATOM 728 HG2 LYS A 44 14.363 4.486 0.496 1.00 0.00 H ATOM 729 HG3 LYS A 44 13.534 5.220 1.889 1.00 0.00 H ATOM 730 HD2 LYS A 44 15.654 5.357 3.106 1.00 0.00 H ATOM 731 HD3 LYS A 44 16.498 4.567 1.753 1.00 0.00 H ATOM 732 HE2 LYS A 44 15.895 6.438 0.280 1.00 0.00 H ATOM 733 HE3 LYS A 44 15.046 7.228 1.628 1.00 0.00 H ATOM 734 HZ1 LYS A 44 17.256 8.118 1.324 1.00 0.00 H ATOM 735 HZ2 LYS A 44 17.147 7.363 2.786 1.00 0.00 H ATOM 736 HZ3 LYS A 44 17.933 6.629 1.535 1.00 0.00 H ATOM 737 N ASN A 45 13.568 0.205 1.588 1.00 0.00 N ATOM 738 CA ASN A 45 13.540 -1.219 1.876 1.00 0.00 C ATOM 739 C ASN A 45 14.373 -1.501 3.127 1.00 0.00 C ATOM 740 O ASN A 45 15.405 -0.868 3.344 1.00 0.00 O ATOM 741 CB ASN A 45 14.035 -2.042 0.700 1.00 0.00 C ATOM 742 CG ASN A 45 13.134 -1.983 -0.502 1.00 0.00 C ATOM 743 OD1 ASN A 45 11.931 -1.724 -0.389 1.00 0.00 O ATOM 744 ND2 ASN A 45 13.693 -2.300 -1.642 1.00 0.00 N ATOM 745 H ASN A 45 14.138 0.467 0.809 1.00 0.00 H ATOM 746 HA ASN A 45 12.486 -1.462 2.012 1.00 0.00 H ATOM 747 HB2 ASN A 45 15.074 -1.978 0.373 1.00 0.00 H ATOM 748 HB3 ASN A 45 13.873 -2.989 1.215 1.00 0.00 H ATOM 749 HD21 ASN A 45 13.153 -2.283 -2.485 1.00 0.00 H ATOM 750 HD22 ASN A 45 14.658 -2.561 -1.671 1.00 0.00 H ATOM 751 N SER A 46 13.894 -2.451 3.916 1.00 0.00 N ATOM 752 CA SER A 46 14.602 -2.850 5.120 1.00 0.00 C ATOM 753 C SER A 46 15.168 -4.263 4.949 1.00 0.00 C ATOM 754 O SER A 46 14.942 -4.907 3.927 1.00 0.00 O ATOM 755 CB SER A 46 13.679 -2.779 6.320 1.00 0.00 C ATOM 756 OG SER A 46 12.660 -3.739 6.258 1.00 0.00 O ATOM 757 H SER A 46 13.040 -2.944 3.745 1.00 0.00 H ATOM 758 HA SER A 46 15.409 -2.127 5.234 1.00 0.00 H ATOM 759 HB2 SER A 46 14.268 -2.945 7.222 1.00 0.00 H ATOM 760 HB3 SER A 46 13.231 -1.787 6.358 1.00 0.00 H ATOM 761 HG SER A 46 12.094 -3.555 5.505 1.00 0.00 H ATOM 762 N LEU A 47 15.893 -4.702 5.968 1.00 0.00 N ATOM 763 CA LEU A 47 16.555 -5.995 5.914 1.00 0.00 C ATOM 764 C LEU A 47 15.517 -7.101 6.124 1.00 0.00 C ATOM 765 O LEU A 47 15.699 -8.225 5.658 1.00 0.00 O ATOM 766 CB LEU A 47 17.668 -6.077 6.965 1.00 0.00 C ATOM 767 CG LEU A 47 18.825 -5.089 6.771 1.00 0.00 C ATOM 768 CD1 LEU A 47 19.795 -5.184 7.939 1.00 0.00 C ATOM 769 CD2 LEU A 47 19.532 -5.387 5.456 1.00 0.00 C ATOM 770 H LEU A 47 16.029 -4.192 6.819 1.00 0.00 H ATOM 771 HA LEU A 47 16.976 -6.102 4.916 1.00 0.00 H ATOM 772 HB2 LEU A 47 17.095 -5.810 7.852 1.00 0.00 H ATOM 773 HB3 LEU A 47 18.049 -7.093 7.072 1.00 0.00 H ATOM 774 HG LEU A 47 18.390 -4.092 6.696 1.00 0.00 H ATOM 775 HD11 LEU A 47 20.613 -4.479 7.792 1.00 0.00 H ATOM 776 HD12 LEU A 47 19.273 -4.944 8.866 1.00 0.00 H ATOM 777 HD13 LEU A 47 20.195 -6.195 7.999 1.00 0.00 H ATOM 778 HD21 LEU A 47 20.353 -4.684 5.318 1.00 0.00 H ATOM 779 HD22 LEU A 47 19.924 -6.405 5.476 1.00 0.00 H ATOM 780 HD23 LEU A 47 18.826 -5.286 4.631 1.00 0.00 H ATOM 781 N LEU A 48 14.453 -6.744 6.830 1.00 0.00 N ATOM 782 CA LEU A 48 13.470 -7.729 7.248 1.00 0.00 C ATOM 783 C LEU A 48 12.317 -7.751 6.243 1.00 0.00 C ATOM 784 O LEU A 48 11.909 -8.819 5.787 1.00 0.00 O ATOM 785 CB LEU A 48 12.961 -7.417 8.662 1.00 0.00 C ATOM 786 CG LEU A 48 14.029 -7.451 9.762 1.00 0.00 C ATOM 787 CD1 LEU A 48 13.417 -7.045 11.096 1.00 0.00 C ATOM 788 CD2 LEU A 48 14.628 -8.847 9.846 1.00 0.00 C ATOM 789 H LEU A 48 14.260 -5.805 7.113 1.00 0.00 H ATOM 790 HA LEU A 48 13.957 -8.703 7.238 1.00 0.00 H ATOM 791 HB2 LEU A 48 12.618 -6.395 8.504 1.00 0.00 H ATOM 792 HB3 LEU A 48 12.113 -8.046 8.933 1.00 0.00 H ATOM 793 HG LEU A 48 14.822 -6.765 9.465 1.00 0.00 H ATOM 794 HD11 LEU A 48 14.183 -7.073 11.872 1.00 0.00 H ATOM 795 HD12 LEU A 48 13.016 -6.035 11.019 1.00 0.00 H ATOM 796 HD13 LEU A 48 12.615 -7.737 11.353 1.00 0.00 H ATOM 797 HD21 LEU A 48 15.388 -8.871 10.628 1.00 0.00 H ATOM 798 HD22 LEU A 48 13.843 -9.567 10.080 1.00 0.00 H ATOM 799 HD23 LEU A 48 15.084 -9.107 8.891 1.00 0.00 H ATOM 800 N VAL A 49 11.825 -6.563 5.928 1.00 0.00 N ATOM 801 CA VAL A 49 10.665 -6.438 5.061 1.00 0.00 C ATOM 802 C VAL A 49 11.014 -5.536 3.876 1.00 0.00 C ATOM 803 O VAL A 49 11.801 -4.602 4.013 1.00 0.00 O ATOM 804 CB VAL A 49 9.448 -5.864 5.811 1.00 0.00 C ATOM 805 CG1 VAL A 49 8.988 -6.826 6.897 1.00 0.00 C ATOM 806 CG2 VAL A 49 9.783 -4.507 6.411 1.00 0.00 C ATOM 807 H VAL A 49 12.205 -5.695 6.253 1.00 0.00 H ATOM 808 HA VAL A 49 10.427 -7.433 4.687 1.00 0.00 H ATOM 809 HB VAL A 49 8.638 -5.704 5.100 1.00 0.00 H ATOM 810 HG11 VAL A 49 8.127 -6.405 7.417 1.00 0.00 H ATOM 811 HG12 VAL A 49 8.709 -7.777 6.445 1.00 0.00 H ATOM 812 HG13 VAL A 49 9.798 -6.985 7.609 1.00 0.00 H ATOM 813 HG21 VAL A 49 8.912 -4.116 6.936 1.00 0.00 H ATOM 814 HG22 VAL A 49 10.612 -4.614 7.112 1.00 0.00 H ATOM 815 HG23 VAL A 49 10.066 -3.817 5.616 1.00 0.00 H ATOM 816 N LYS A 50 10.409 -5.847 2.739 1.00 0.00 N ATOM 817 CA LYS A 50 10.628 -5.064 1.536 1.00 0.00 C ATOM 818 C LYS A 50 9.393 -4.204 1.261 1.00 0.00 C ATOM 819 O LYS A 50 8.267 -4.625 1.525 1.00 0.00 O ATOM 820 CB LYS A 50 10.934 -5.970 0.343 1.00 0.00 C ATOM 821 CG LYS A 50 11.141 -5.230 -0.972 1.00 0.00 C ATOM 822 CD LYS A 50 11.391 -6.199 -2.119 1.00 0.00 C ATOM 823 CE LYS A 50 11.551 -5.462 -3.441 1.00 0.00 C ATOM 824 NZ LYS A 50 11.746 -6.400 -4.580 1.00 0.00 N ATOM 825 H LYS A 50 9.781 -6.618 2.632 1.00 0.00 H ATOM 826 HA LYS A 50 11.474 -4.402 1.726 1.00 0.00 H ATOM 827 HB2 LYS A 50 11.836 -6.530 0.590 1.00 0.00 H ATOM 828 HB3 LYS A 50 10.095 -6.660 0.241 1.00 0.00 H ATOM 829 HG2 LYS A 50 10.249 -4.639 -1.182 1.00 0.00 H ATOM 830 HG3 LYS A 50 11.999 -4.566 -0.864 1.00 0.00 H ATOM 831 HD2 LYS A 50 12.299 -6.764 -1.904 1.00 0.00 H ATOM 832 HD3 LYS A 50 10.546 -6.883 -2.185 1.00 0.00 H ATOM 833 HE2 LYS A 50 10.655 -4.867 -3.611 1.00 0.00 H ATOM 834 HE3 LYS A 50 12.415 -4.803 -3.362 1.00 0.00 H ATOM 835 HZ1 LYS A 50 11.848 -5.873 -5.436 1.00 0.00 H ATOM 836 HZ2 LYS A 50 12.578 -6.953 -4.423 1.00 0.00 H ATOM 837 HZ3 LYS A 50 10.945 -7.011 -4.653 1.00 0.00 H ATOM 838 N TYR A 51 9.644 -3.015 0.734 1.00 0.00 N ATOM 839 CA TYR A 51 8.569 -2.079 0.452 1.00 0.00 C ATOM 840 C TYR A 51 8.469 -1.794 -1.049 1.00 0.00 C ATOM 841 O TYR A 51 9.460 -1.428 -1.681 1.00 0.00 O ATOM 842 CB TYR A 51 8.781 -0.776 1.225 1.00 0.00 C ATOM 843 CG TYR A 51 8.734 -0.941 2.729 1.00 0.00 C ATOM 844 CD1 TYR A 51 9.890 -1.175 3.457 1.00 0.00 C ATOM 845 CD2 TYR A 51 7.531 -0.861 3.414 1.00 0.00 C ATOM 846 CE1 TYR A 51 9.853 -1.327 4.830 1.00 0.00 C ATOM 847 CE2 TYR A 51 7.482 -1.010 4.787 1.00 0.00 C ATOM 848 CZ TYR A 51 8.645 -1.243 5.492 1.00 0.00 C ATOM 849 OH TYR A 51 8.601 -1.392 6.858 1.00 0.00 O ATOM 850 H TYR A 51 10.560 -2.689 0.501 1.00 0.00 H ATOM 851 HA TYR A 51 7.634 -2.527 0.791 1.00 0.00 H ATOM 852 HB2 TYR A 51 9.756 -0.383 0.934 1.00 0.00 H ATOM 853 HB3 TYR A 51 8.001 -0.084 0.911 1.00 0.00 H ATOM 854 HD1 TYR A 51 10.842 -1.239 2.927 1.00 0.00 H ATOM 855 HD2 TYR A 51 6.616 -0.677 2.853 1.00 0.00 H ATOM 856 HE1 TYR A 51 10.771 -1.509 5.388 1.00 0.00 H ATOM 857 HE2 TYR A 51 6.526 -0.945 5.308 1.00 0.00 H ATOM 858 HH TYR A 51 9.465 -1.550 7.247 1.00 0.00 H ATOM 859 N VAL A 52 7.266 -1.971 -1.575 1.00 0.00 N ATOM 860 CA VAL A 52 6.989 -1.600 -2.951 1.00 0.00 C ATOM 861 C VAL A 52 5.797 -0.642 -2.987 1.00 0.00 C ATOM 862 O VAL A 52 4.757 -0.915 -2.386 1.00 0.00 O ATOM 863 CB VAL A 52 6.694 -2.830 -3.829 1.00 0.00 C ATOM 864 CG1 VAL A 52 6.448 -2.409 -5.270 1.00 0.00 C ATOM 865 CG2 VAL A 52 7.843 -3.824 -3.755 1.00 0.00 C ATOM 866 H VAL A 52 6.491 -2.359 -1.077 1.00 0.00 H ATOM 867 HA VAL A 52 7.868 -1.080 -3.335 1.00 0.00 H ATOM 868 HB VAL A 52 5.811 -3.338 -3.442 1.00 0.00 H ATOM 869 HG11 VAL A 52 6.241 -3.290 -5.877 1.00 0.00 H ATOM 870 HG12 VAL A 52 5.594 -1.733 -5.311 1.00 0.00 H ATOM 871 HG13 VAL A 52 7.332 -1.902 -5.657 1.00 0.00 H ATOM 872 HG21 VAL A 52 7.619 -4.687 -4.381 1.00 0.00 H ATOM 873 HG22 VAL A 52 8.758 -3.348 -4.108 1.00 0.00 H ATOM 874 HG23 VAL A 52 7.977 -4.150 -2.724 1.00 0.00 H ATOM 875 N CYS A 53 5.985 0.461 -3.694 1.00 0.00 N ATOM 876 CA CYS A 53 4.932 1.454 -3.832 1.00 0.00 C ATOM 877 C CYS A 53 4.582 1.580 -5.315 1.00 0.00 C ATOM 878 O CYS A 53 5.361 1.177 -6.178 1.00 0.00 O ATOM 879 CB CYS A 53 5.339 2.798 -3.224 1.00 0.00 C ATOM 880 SG CYS A 53 6.091 2.693 -1.560 1.00 0.00 S ATOM 881 H CYS A 53 6.838 0.683 -4.169 1.00 0.00 H ATOM 882 HA CYS A 53 4.079 1.085 -3.263 1.00 0.00 H ATOM 883 HB2 CYS A 53 6.065 3.256 -3.897 1.00 0.00 H ATOM 884 HB3 CYS A 53 4.457 3.438 -3.169 1.00 0.00 H ATOM 885 HG CYS A 53 6.308 4.000 -1.384 1.00 0.00 H ATOM 886 N CYS A 54 3.407 2.141 -5.567 1.00 0.00 N ATOM 887 CA CYS A 54 2.998 2.440 -6.928 1.00 0.00 C ATOM 888 C CYS A 54 1.933 3.537 -6.880 1.00 0.00 C ATOM 889 O CYS A 54 1.178 3.633 -5.914 1.00 0.00 O ATOM 890 CB CYS A 54 2.498 1.191 -7.656 1.00 0.00 C ATOM 891 SG CYS A 54 1.394 0.117 -6.668 1.00 0.00 S ATOM 892 H CYS A 54 2.743 2.389 -4.862 1.00 0.00 H ATOM 893 HA CYS A 54 3.887 2.788 -7.454 1.00 0.00 H ATOM 894 HB2 CYS A 54 1.950 1.521 -8.539 1.00 0.00 H ATOM 895 HB3 CYS A 54 3.359 0.606 -7.978 1.00 0.00 H ATOM 896 HG CYS A 54 1.173 -0.812 -7.602 1.00 0.00 H ATOM 897 N ASN A 55 1.906 4.339 -7.936 1.00 0.00 N ATOM 898 CA ASN A 55 1.330 5.670 -7.848 1.00 0.00 C ATOM 899 C ASN A 55 -0.035 5.677 -8.538 1.00 0.00 C ATOM 900 O ASN A 55 -0.434 6.681 -9.125 1.00 0.00 O ATOM 901 CB ASN A 55 2.244 6.721 -8.448 1.00 0.00 C ATOM 902 CG ASN A 55 2.520 6.519 -9.913 1.00 0.00 C ATOM 903 OD1 ASN A 55 2.183 5.479 -10.491 1.00 0.00 O ATOM 904 ND2 ASN A 55 3.205 7.471 -10.494 1.00 0.00 N ATOM 905 H ASN A 55 2.267 4.092 -8.835 1.00 0.00 H ATOM 906 HA ASN A 55 1.260 5.882 -6.782 1.00 0.00 H ATOM 907 HB2 ASN A 55 2.074 7.783 -8.260 1.00 0.00 H ATOM 908 HB3 ASN A 55 3.110 6.385 -7.878 1.00 0.00 H ATOM 909 HD21 ASN A 55 3.425 7.403 -11.468 1.00 0.00 H ATOM 910 HD22 ASN A 55 3.506 8.264 -9.967 1.00 0.00 H ATOM 911 N THR A 56 -0.715 4.541 -8.445 1.00 0.00 N ATOM 912 CA THR A 56 -2.080 4.446 -8.934 1.00 0.00 C ATOM 913 C THR A 56 -2.961 3.720 -7.913 1.00 0.00 C ATOM 914 O THR A 56 -2.460 3.185 -6.926 1.00 0.00 O ATOM 915 CB THR A 56 -2.147 3.711 -10.286 1.00 0.00 C ATOM 916 OG1 THR A 56 -1.589 2.399 -10.147 1.00 0.00 O ATOM 917 CG2 THR A 56 -1.374 4.478 -11.348 1.00 0.00 C ATOM 918 H THR A 56 -0.349 3.703 -8.044 1.00 0.00 H ATOM 919 HA THR A 56 -2.478 5.455 -9.038 1.00 0.00 H ATOM 920 HB THR A 56 -3.190 3.624 -10.589 1.00 0.00 H ATOM 921 HG1 THR A 56 -1.632 1.943 -10.992 1.00 0.00 H ATOM 922 HG21 THR A 56 -1.434 3.944 -12.296 1.00 0.00 H ATOM 923 HG22 THR A 56 -1.804 5.473 -11.463 1.00 0.00 H ATOM 924 HG23 THR A 56 -0.331 4.565 -11.045 1.00 0.00 H ATOM 925 N ASP A 57 -4.257 3.725 -8.188 1.00 0.00 N ATOM 926 CA ASP A 57 -5.226 3.215 -7.235 1.00 0.00 C ATOM 927 C ASP A 57 -5.188 1.686 -7.243 1.00 0.00 C ATOM 928 O ASP A 57 -5.116 1.068 -8.304 1.00 0.00 O ATOM 929 CB ASP A 57 -6.632 3.724 -7.563 1.00 0.00 C ATOM 930 CG ASP A 57 -6.865 5.190 -7.225 1.00 0.00 C ATOM 931 OD1 ASP A 57 -6.643 5.563 -6.097 1.00 0.00 O ATOM 932 OD2 ASP A 57 -7.108 5.956 -8.128 1.00 0.00 O ATOM 933 H ASP A 57 -4.645 4.069 -9.043 1.00 0.00 H ATOM 934 HA ASP A 57 -4.930 3.635 -6.274 1.00 0.00 H ATOM 935 HB2 ASP A 57 -6.932 3.538 -8.594 1.00 0.00 H ATOM 936 HB3 ASP A 57 -7.223 3.099 -6.892 1.00 0.00 H ATOM 937 HD2 ASP A 57 -7.200 6.869 -7.846 1.00 0.00 H ATOM 938 N ARG A 58 -5.237 1.117 -6.048 1.00 0.00 N ATOM 939 CA ARG A 58 -5.383 -0.321 -5.907 1.00 0.00 C ATOM 940 C ARG A 58 -4.347 -1.046 -6.769 1.00 0.00 C ATOM 941 O ARG A 58 -4.614 -2.126 -7.289 1.00 0.00 O ATOM 942 CB ARG A 58 -6.784 -0.776 -6.315 1.00 0.00 C ATOM 943 CG ARG A 58 -7.847 -0.160 -5.404 1.00 0.00 C ATOM 944 CD ARG A 58 -9.233 -0.239 -6.049 1.00 0.00 C ATOM 945 NE ARG A 58 -9.356 0.781 -7.113 1.00 0.00 N ATOM 946 CZ ARG A 58 -10.350 0.810 -8.026 1.00 0.00 C ATOM 947 NH1 ARG A 58 -10.361 1.769 -8.932 1.00 0.00 N ATOM 948 NH2 ARG A 58 -11.319 -0.129 -8.012 1.00 0.00 N ATOM 949 H ARG A 58 -5.181 1.623 -5.185 1.00 0.00 H ATOM 950 HA ARG A 58 -5.215 -0.516 -4.847 1.00 0.00 H ATOM 951 HB2 ARG A 58 -6.972 -0.458 -7.341 1.00 0.00 H ATOM 952 HB3 ARG A 58 -6.845 -1.864 -6.269 1.00 0.00 H ATOM 953 HG2 ARG A 58 -7.865 -0.711 -4.463 1.00 0.00 H ATOM 954 HG3 ARG A 58 -7.598 0.881 -5.198 1.00 0.00 H ATOM 955 HD2 ARG A 58 -9.370 -1.229 -6.483 1.00 0.00 H ATOM 956 HD3 ARG A 58 -10.005 -0.081 -5.293 1.00 0.00 H ATOM 957 HE ARG A 58 -8.657 1.496 -7.158 1.00 0.00 H ATOM 958 HH11 ARG A 58 -11.098 1.799 -9.620 1.00 0.00 H ATOM 959 HH12 ARG A 58 -9.632 2.469 -8.938 1.00 0.00 H ATOM 960 HH21 ARG A 58 -12.052 -0.103 -8.690 1.00 0.00 H ATOM 961 HH22 ARG A 58 -11.303 -0.854 -7.321 1.00 0.00 H ATOM 962 N CYS A 59 -3.185 -0.420 -6.894 1.00 0.00 N ATOM 963 CA CYS A 59 -2.139 -0.948 -7.753 1.00 0.00 C ATOM 964 C CYS A 59 -1.346 -1.989 -6.961 1.00 0.00 C ATOM 965 O CYS A 59 -0.749 -2.893 -7.542 1.00 0.00 O ATOM 966 CB CYS A 59 -1.285 0.281 -8.065 1.00 0.00 C ATOM 967 SG CYS A 59 -0.431 0.984 -6.634 1.00 0.00 S ATOM 968 H CYS A 59 -2.955 0.432 -6.422 1.00 0.00 H ATOM 969 HA CYS A 59 -2.637 -1.407 -8.606 1.00 0.00 H ATOM 970 HB2 CYS A 59 -0.508 0.027 -8.787 1.00 0.00 H ATOM 971 HB3 CYS A 59 -1.908 1.080 -8.468 1.00 0.00 H ATOM 972 HG CYS A 59 0.181 1.990 -7.264 1.00 0.00 H ATOM 973 N ASN A 60 -1.369 -1.828 -5.647 1.00 0.00 N ATOM 974 CA ASN A 60 -0.662 -2.746 -4.768 1.00 0.00 C ATOM 975 C ASN A 60 -1.579 -3.921 -4.422 1.00 0.00 C ATOM 976 O ASN A 60 -1.737 -4.265 -3.251 1.00 0.00 O ATOM 977 CB ASN A 60 -0.260 -2.058 -3.462 1.00 0.00 C ATOM 978 CG ASN A 60 -1.494 -1.570 -2.698 1.00 0.00 C ATOM 979 OD1 ASN A 60 -2.623 -1.750 -3.113 1.00 0.00 O ATOM 980 ND2 ASN A 60 -1.208 -0.939 -1.561 1.00 0.00 N ATOM 981 OXT ASN A 60 -2.150 -4.513 -5.295 1.00 0.00 O ATOM 982 H ASN A 60 -1.856 -1.088 -5.182 1.00 0.00 H ATOM 983 HA ASN A 60 0.220 -3.056 -5.327 1.00 0.00 H ATOM 984 HB2 ASN A 60 0.282 -2.771 -2.840 1.00 0.00 H ATOM 985 HB3 ASN A 60 0.397 -1.216 -3.677 1.00 0.00 H ATOM 986 HD21 ASN A 60 -0.256 -0.823 -1.276 1.00 0.00 H ATOM 987 HD22 ASN A 60 -1.948 -0.583 -0.989 1.00 0.00 H TER 988 ASN A 60