ATOM 1 C SER A 1 -19.123 6.688 6.661 1.00 0.00 A ATOM 2 CA SER A 1 -19.364 8.191 6.847 1.00 0.00 A ATOM 3 CB SER A 1 -19.466 8.888 5.489 1.00 0.00 A ATOM 4 HT1 SER A 1 -18.306 9.860 7.519 1.00 0.00 A ATOM 5 HT2 SER A 1 -17.318 8.566 7.030 1.00 0.00 A ATOM 6 HT3 SER A 1 -18.145 8.495 8.512 1.00 0.00 A ATOM 7 HA SER A 1 -20.266 8.359 7.414 1.00 0.00 A ATOM 8 HB2 SER A 1 -18.522 8.820 4.975 1.00 0.00 A ATOM 9 HB1 SER A 1 -20.232 8.407 4.895 1.00 0.00 A ATOM 10 HG SER A 1 -20.134 10.605 4.861 1.00 0.00 A ATOM 11 N SER A 1 -18.195 8.826 7.528 1.00 0.00 A ATOM 12 O SER A 1 -17.996 6.228 6.654 1.00 0.00 A ATOM 13 OG SER A 1 -19.793 10.257 5.689 1.00 0.00 A ATOM 14 C GLY A 2 -19.741 4.145 4.848 1.00 0.00 A ATOM 15 CA GLY A 2 -20.017 4.449 6.322 1.00 0.00 A ATOM 16 HN GLY A 2 -21.072 6.317 6.516 1.00 0.00 A ATOM 17 HA2 GLY A 2 -19.192 4.097 6.925 1.00 0.00 A ATOM 18 HA1 GLY A 2 -20.924 3.949 6.624 1.00 0.00 A ATOM 19 N GLY A 2 -20.175 5.922 6.508 1.00 0.00 A ATOM 20 O GLY A 2 -20.639 3.818 4.096 1.00 0.00 A ATOM 21 C ASN A 3 -17.374 2.654 2.893 1.00 0.00 A ATOM 22 CA ASN A 3 -18.158 3.966 3.004 1.00 0.00 A ATOM 23 CB ASN A 3 -17.288 5.143 2.557 1.00 0.00 A ATOM 24 CG ASN A 3 -18.176 6.253 1.990 1.00 0.00 A ATOM 25 HN ASN A 3 -17.799 4.516 5.060 1.00 0.00 A ATOM 26 HA ASN A 3 -19.053 3.921 2.402 1.00 0.00 A ATOM 27 HB2 ASN A 3 -16.731 5.520 3.401 1.00 0.00 A ATOM 28 HB1 ASN A 3 -16.600 4.812 1.793 1.00 0.00 A ATOM 29 HD21 ASN A 3 -17.687 7.567 3.397 1.00 0.00 A ATOM 30 HD22 ASN A 3 -18.785 8.126 2.230 1.00 0.00 A ATOM 31 N ASN A 3 -18.503 4.250 4.432 1.00 0.00 A ATOM 32 ND2 ASN A 3 -18.220 7.411 2.589 1.00 0.00 A ATOM 33 O ASN A 3 -16.832 2.158 3.863 1.00 0.00 A ATOM 34 OD1 ASN A 3 -18.836 6.064 0.988 1.00 0.00 A ATOM 35 C TYR A 4 -15.218 1.080 0.804 1.00 0.00 A ATOM 36 CA TYR A 4 -16.554 0.817 1.521 1.00 0.00 A ATOM 37 CB TYR A 4 -17.479 -0.081 0.678 1.00 0.00 A ATOM 38 CD1 TYR A 4 -16.440 -0.286 -1.614 1.00 0.00 A ATOM 39 CD2 TYR A 4 -18.304 1.236 -1.315 1.00 0.00 A ATOM 40 CE1 TYR A 4 -16.371 0.063 -2.966 1.00 0.00 A ATOM 41 CE2 TYR A 4 -18.234 1.585 -2.669 1.00 0.00 A ATOM 42 CG TYR A 4 -17.406 0.300 -0.786 1.00 0.00 A ATOM 43 CZ TYR A 4 -17.268 0.999 -3.494 1.00 0.00 A ATOM 44 HN TYR A 4 -17.748 2.521 0.947 1.00 0.00 A ATOM 45 HA TYR A 4 -16.370 0.350 2.477 1.00 0.00 A ATOM 46 HB2 TYR A 4 -17.174 -1.111 0.793 1.00 0.00 A ATOM 47 HB1 TYR A 4 -18.496 0.030 1.026 1.00 0.00 A ATOM 48 HD1 TYR A 4 -15.747 -1.008 -1.207 1.00 0.00 A ATOM 49 HD2 TYR A 4 -19.050 1.688 -0.679 1.00 0.00 A ATOM 50 HE1 TYR A 4 -15.625 -0.389 -3.603 1.00 0.00 A ATOM 51 HE2 TYR A 4 -18.926 2.307 -3.077 1.00 0.00 A ATOM 52 HH TYR A 4 -17.759 0.738 -5.320 1.00 0.00 A ATOM 53 N TYR A 4 -17.307 2.095 1.711 1.00 0.00 A ATOM 54 O TYR A 4 -14.276 0.325 0.949 1.00 0.00 A ATOM 55 OH TYR A 4 -17.199 1.343 -4.828 1.00 0.00 A ATOM 56 C VAL A 5 -12.710 2.659 0.320 1.00 0.00 A ATOM 57 CA VAL A 5 -13.849 2.448 -0.687 1.00 0.00 A ATOM 58 CB VAL A 5 -14.104 3.727 -1.507 1.00 0.00 A ATOM 59 CG1 VAL A 5 -15.231 3.481 -2.514 1.00 0.00 A ATOM 60 CG2 VAL A 5 -14.496 4.886 -0.582 1.00 0.00 A ATOM 61 HN VAL A 5 -15.901 2.738 -0.071 1.00 0.00 A ATOM 62 HA VAL A 5 -13.600 1.633 -1.353 1.00 0.00 A ATOM 63 HB VAL A 5 -13.203 3.987 -2.044 1.00 0.00 A ATOM 64 HG11 VAL A 5 -16.175 3.422 -1.992 1.00 0.00 A ATOM 65 HG12 VAL A 5 -15.051 2.554 -3.038 1.00 0.00 A ATOM 66 HG13 VAL A 5 -15.263 4.295 -3.224 1.00 0.00 A ATOM 67 HG21 VAL A 5 -13.617 5.253 -0.074 1.00 0.00 A ATOM 68 HG22 VAL A 5 -15.215 4.542 0.145 1.00 0.00 A ATOM 69 HG23 VAL A 5 -14.931 5.682 -1.168 1.00 0.00 A ATOM 70 N VAL A 5 -15.129 2.144 0.033 1.00 0.00 A ATOM 71 O VAL A 5 -11.612 2.181 0.118 1.00 0.00 A ATOM 72 C LEU A 6 -11.398 2.190 2.924 1.00 0.00 A ATOM 73 CA LEU A 6 -11.891 3.555 2.437 1.00 0.00 A ATOM 74 CB LEU A 6 -12.553 4.335 3.579 1.00 0.00 A ATOM 75 CD1 LEU A 6 -12.041 6.384 4.923 1.00 0.00 A ATOM 76 CD2 LEU A 6 -11.055 4.184 5.580 1.00 0.00 A ATOM 77 CG LEU A 6 -11.479 5.061 4.397 1.00 0.00 A ATOM 78 HN LEU A 6 -13.864 3.708 1.567 1.00 0.00 A ATOM 79 HA LEU A 6 -11.075 4.123 2.018 1.00 0.00 A ATOM 80 HB2 LEU A 6 -13.244 5.058 3.168 1.00 0.00 A ATOM 81 HB1 LEU A 6 -13.089 3.649 4.219 1.00 0.00 A ATOM 82 HD11 LEU A 6 -12.421 6.966 4.097 1.00 0.00 A ATOM 83 HD12 LEU A 6 -11.256 6.935 5.421 1.00 0.00 A ATOM 84 HD13 LEU A 6 -12.840 6.184 5.622 1.00 0.00 A ATOM 85 HD21 LEU A 6 -11.795 4.254 6.364 1.00 0.00 A ATOM 86 HD22 LEU A 6 -10.101 4.524 5.955 1.00 0.00 A ATOM 87 HD23 LEU A 6 -10.970 3.157 5.256 1.00 0.00 A ATOM 88 HG LEU A 6 -10.622 5.259 3.769 1.00 0.00 A ATOM 89 N LEU A 6 -12.966 3.347 1.413 1.00 0.00 A ATOM 90 O LEU A 6 -10.213 1.968 3.089 1.00 0.00 A ATOM 91 C ASP A 7 -11.109 -0.781 2.444 1.00 0.00 A ATOM 92 CA ASP A 7 -11.912 -0.103 3.560 1.00 0.00 A ATOM 93 CB ASP A 7 -13.235 -0.840 3.796 1.00 0.00 A ATOM 94 CG ASP A 7 -13.536 -0.895 5.294 1.00 0.00 A ATOM 95 HN ASP A 7 -13.251 1.472 2.956 1.00 0.00 A ATOM 96 HA ASP A 7 -11.338 -0.061 4.472 1.00 0.00 A ATOM 97 HB2 ASP A 7 -14.034 -0.319 3.288 1.00 0.00 A ATOM 98 HB1 ASP A 7 -13.160 -1.844 3.408 1.00 0.00 A ATOM 99 N ASP A 7 -12.307 1.267 3.121 1.00 0.00 A ATOM 100 O ASP A 7 -10.188 -1.526 2.702 1.00 0.00 A ATOM 101 OD1 ASP A 7 -13.738 0.159 5.879 1.00 0.00 A ATOM 102 OD2 ASP A 7 -13.560 -1.988 5.832 1.00 0.00 A ATOM 103 C LEU A 8 -9.358 -0.455 -0.141 1.00 0.00 A ATOM 104 CA LEU A 8 -10.724 -1.125 0.052 1.00 0.00 A ATOM 105 CB LEU A 8 -11.619 -0.883 -1.165 1.00 0.00 A ATOM 106 CD1 LEU A 8 -13.455 -2.570 -1.337 1.00 0.00 A ATOM 107 CD2 LEU A 8 -11.947 -2.159 -3.288 1.00 0.00 A ATOM 108 CG LEU A 8 -12.024 -2.231 -1.761 1.00 0.00 A ATOM 109 HN LEU A 8 -12.205 0.097 1.036 1.00 0.00 A ATOM 110 HA LEU A 8 -10.598 -2.185 0.208 1.00 0.00 A ATOM 111 HB2 LEU A 8 -12.502 -0.338 -0.862 1.00 0.00 A ATOM 112 HB1 LEU A 8 -11.080 -0.310 -1.903 1.00 0.00 A ATOM 113 HD11 LEU A 8 -13.554 -2.442 -0.269 1.00 0.00 A ATOM 114 HD12 LEU A 8 -13.675 -3.594 -1.599 1.00 0.00 A ATOM 115 HD13 LEU A 8 -14.146 -1.912 -1.844 1.00 0.00 A ATOM 116 HD21 LEU A 8 -10.969 -1.808 -3.583 1.00 0.00 A ATOM 117 HD22 LEU A 8 -12.700 -1.478 -3.656 1.00 0.00 A ATOM 118 HD23 LEU A 8 -12.117 -3.142 -3.704 1.00 0.00 A ATOM 119 HG LEU A 8 -11.351 -2.998 -1.399 1.00 0.00 A ATOM 120 N LEU A 8 -11.457 -0.514 1.206 1.00 0.00 A ATOM 121 O LEU A 8 -8.415 -1.091 -0.575 1.00 0.00 A ATOM 122 C ILE A 9 -6.814 0.686 0.703 1.00 0.00 A ATOM 123 CA ILE A 9 -7.919 1.517 0.034 1.00 0.00 A ATOM 124 CB ILE A 9 -8.092 2.873 0.736 1.00 0.00 A ATOM 125 CD1 ILE A 9 -8.126 4.247 -1.374 1.00 0.00 A ATOM 126 CG1 ILE A 9 -8.933 3.808 -0.146 1.00 0.00 A ATOM 127 CG2 ILE A 9 -6.721 3.511 0.997 1.00 0.00 A ATOM 128 HN ILE A 9 -10.017 1.304 0.537 1.00 0.00 A ATOM 129 HA ILE A 9 -7.692 1.664 -1.008 1.00 0.00 A ATOM 130 HB ILE A 9 -8.596 2.722 1.679 1.00 0.00 A ATOM 131 HD11 ILE A 9 -7.336 4.915 -1.066 1.00 0.00 A ATOM 132 HD12 ILE A 9 -8.776 4.756 -2.069 1.00 0.00 A ATOM 133 HD13 ILE A 9 -7.696 3.379 -1.853 1.00 0.00 A ATOM 134 HG12 ILE A 9 -9.822 3.289 -0.471 1.00 0.00 A ATOM 135 HG11 ILE A 9 -9.215 4.678 0.425 1.00 0.00 A ATOM 136 HG21 ILE A 9 -6.250 3.023 1.837 1.00 0.00 A ATOM 137 HG22 ILE A 9 -6.849 4.561 1.217 1.00 0.00 A ATOM 138 HG23 ILE A 9 -6.099 3.401 0.120 1.00 0.00 A ATOM 139 N ILE A 9 -9.240 0.816 0.185 1.00 0.00 A ATOM 140 O ILE A 9 -5.670 0.720 0.293 1.00 0.00 A ATOM 141 C TYR A 10 -5.455 -1.834 1.356 1.00 0.00 A ATOM 142 CA TYR A 10 -6.152 -0.942 2.400 1.00 0.00 A ATOM 143 CB TYR A 10 -6.965 -1.779 3.419 1.00 0.00 A ATOM 144 CD1 TYR A 10 -5.990 -4.108 3.269 1.00 0.00 A ATOM 145 CD2 TYR A 10 -8.172 -3.702 2.292 1.00 0.00 A ATOM 146 CE1 TYR A 10 -6.058 -5.445 2.860 1.00 0.00 A ATOM 147 CE2 TYR A 10 -8.238 -5.038 1.882 1.00 0.00 A ATOM 148 CG TYR A 10 -7.047 -3.234 2.986 1.00 0.00 A ATOM 149 CZ TYR A 10 -7.181 -5.909 2.167 1.00 0.00 A ATOM 150 HN TYR A 10 -8.097 -0.087 2.008 1.00 0.00 A ATOM 151 HA TYR A 10 -5.425 -0.332 2.915 1.00 0.00 A ATOM 152 HB2 TYR A 10 -6.487 -1.724 4.384 1.00 0.00 A ATOM 153 HB1 TYR A 10 -7.963 -1.375 3.497 1.00 0.00 A ATOM 154 HD1 TYR A 10 -5.124 -3.751 3.802 1.00 0.00 A ATOM 155 HD2 TYR A 10 -8.987 -3.032 2.069 1.00 0.00 A ATOM 156 HE1 TYR A 10 -5.243 -6.117 3.078 1.00 0.00 A ATOM 157 HE2 TYR A 10 -9.105 -5.396 1.348 1.00 0.00 A ATOM 158 HH TYR A 10 -6.803 -7.294 0.909 1.00 0.00 A ATOM 159 N TYR A 10 -7.163 -0.075 1.714 1.00 0.00 A ATOM 160 O TYR A 10 -4.248 -1.996 1.370 1.00 0.00 A ATOM 161 OH TYR A 10 -7.244 -7.225 1.759 1.00 0.00 A ATOM 162 C SER A 11 -4.814 -2.388 -1.580 1.00 0.00 A ATOM 163 CA SER A 11 -5.622 -3.263 -0.619 1.00 0.00 A ATOM 164 CB SER A 11 -6.820 -3.905 -1.328 1.00 0.00 A ATOM 165 HN SER A 11 -7.184 -2.233 0.453 1.00 0.00 A ATOM 166 HA SER A 11 -4.996 -4.024 -0.180 1.00 0.00 A ATOM 167 HB2 SER A 11 -7.541 -4.229 -0.596 1.00 0.00 A ATOM 168 HB1 SER A 11 -7.281 -3.178 -1.985 1.00 0.00 A ATOM 169 HG SER A 11 -7.124 -5.632 -2.178 1.00 0.00 A ATOM 170 N SER A 11 -6.216 -2.397 0.444 1.00 0.00 A ATOM 171 O SER A 11 -3.745 -2.762 -2.025 1.00 0.00 A ATOM 172 OG SER A 11 -6.380 -5.033 -2.079 1.00 0.00 A ATOM 173 C LEU A 12 -3.227 0.083 -2.140 1.00 0.00 A ATOM 174 CA LEU A 12 -4.571 -0.276 -2.780 1.00 0.00 A ATOM 175 CB LEU A 12 -5.461 0.970 -2.899 1.00 0.00 A ATOM 176 CD1 LEU A 12 -6.901 2.324 -4.429 1.00 0.00 A ATOM 177 CD2 LEU A 12 -4.807 1.275 -5.299 1.00 0.00 A ATOM 178 CG LEU A 12 -5.984 1.103 -4.332 1.00 0.00 A ATOM 179 HN LEU A 12 -6.165 -0.929 -1.484 1.00 0.00 A ATOM 180 HA LEU A 12 -4.422 -0.724 -3.745 1.00 0.00 A ATOM 181 HB2 LEU A 12 -6.297 0.881 -2.220 1.00 0.00 A ATOM 182 HB1 LEU A 12 -4.888 1.848 -2.644 1.00 0.00 A ATOM 183 HD11 LEU A 12 -6.323 3.222 -4.265 1.00 0.00 A ATOM 184 HD12 LEU A 12 -7.676 2.253 -3.681 1.00 0.00 A ATOM 185 HD13 LEU A 12 -7.350 2.360 -5.410 1.00 0.00 A ATOM 186 HD21 LEU A 12 -4.359 0.313 -5.495 1.00 0.00 A ATOM 187 HD22 LEU A 12 -4.071 1.932 -4.859 1.00 0.00 A ATOM 188 HD23 LEU A 12 -5.162 1.702 -6.225 1.00 0.00 A ATOM 189 HG LEU A 12 -6.542 0.216 -4.593 1.00 0.00 A ATOM 190 N LEU A 12 -5.312 -1.208 -1.876 1.00 0.00 A ATOM 191 O LEU A 12 -2.205 0.134 -2.799 1.00 0.00 A ATOM 192 C HIS A 13 -1.043 -0.570 -0.100 1.00 0.00 A ATOM 193 CA HIS A 13 -1.965 0.652 -0.134 1.00 0.00 A ATOM 194 CB HIS A 13 -2.386 1.045 1.286 1.00 0.00 A ATOM 195 CD2 HIS A 13 -0.871 3.178 1.541 1.00 0.00 A ATOM 196 CE1 HIS A 13 0.285 2.542 3.258 1.00 0.00 A ATOM 197 CG HIS A 13 -1.327 1.930 1.887 1.00 0.00 A ATOM 198 HN HIS A 13 -4.071 0.250 -0.352 1.00 0.00 A ATOM 199 HA HIS A 13 -1.471 1.479 -0.617 1.00 0.00 A ATOM 200 HB2 HIS A 13 -3.327 1.576 1.252 1.00 0.00 A ATOM 201 HB1 HIS A 13 -2.496 0.156 1.889 1.00 0.00 A ATOM 202 HD1 HIS A 13 -0.662 0.703 3.483 1.00 0.00 A ATOM 203 HD2 HIS A 13 -1.246 3.771 0.720 1.00 0.00 A ATOM 204 HE1 HIS A 13 1.005 2.520 4.063 1.00 0.00 A ATOM 205 N HIS A 13 -3.230 0.314 -0.850 1.00 0.00 A ATOM 206 ND1 HIS A 13 -0.576 1.544 2.987 1.00 0.00 A ATOM 207 NE2 HIS A 13 0.147 3.562 2.407 1.00 0.00 A ATOM 208 O HIS A 13 0.161 -0.442 -0.188 1.00 0.00 A ATOM 209 C LYS A 14 0.120 -3.044 -1.211 1.00 0.00 A ATOM 210 CA LYS A 14 -0.764 -2.992 0.036 1.00 0.00 A ATOM 211 CB LYS A 14 -1.760 -4.157 0.036 1.00 0.00 A ATOM 212 CD LYS A 14 -0.494 -5.161 1.941 1.00 0.00 A ATOM 213 CE LYS A 14 -0.553 -6.601 2.459 1.00 0.00 A ATOM 214 CG LYS A 14 -1.878 -4.732 1.447 1.00 0.00 A ATOM 215 HN LYS A 14 -2.580 -1.824 0.075 1.00 0.00 A ATOM 216 HA LYS A 14 -0.160 -3.018 0.924 1.00 0.00 A ATOM 217 HB2 LYS A 14 -2.728 -3.805 -0.291 1.00 0.00 A ATOM 218 HB1 LYS A 14 -1.412 -4.927 -0.636 1.00 0.00 A ATOM 219 HD2 LYS A 14 0.213 -5.100 1.125 1.00 0.00 A ATOM 220 HD1 LYS A 14 -0.179 -4.505 2.739 1.00 0.00 A ATOM 221 HE2 LYS A 14 -0.878 -6.615 3.491 1.00 0.00 A ATOM 222 HE1 LYS A 14 -1.215 -7.194 1.847 1.00 0.00 A ATOM 223 HG2 LYS A 14 -2.282 -3.980 2.110 1.00 0.00 A ATOM 224 HG1 LYS A 14 -2.535 -5.587 1.430 1.00 0.00 A ATOM 225 HZ1 LYS A 14 0.925 -8.013 2.861 1.00 0.00 A ATOM 226 HZ2 LYS A 14 1.504 -6.419 2.754 1.00 0.00 A ATOM 227 HZ3 LYS A 14 1.077 -7.269 1.344 1.00 0.00 A ATOM 228 N LYS A 14 -1.604 -1.752 0.014 1.00 0.00 A ATOM 229 NZ LYS A 14 0.843 -7.114 2.345 1.00 0.00 A ATOM 230 O LYS A 14 1.257 -3.473 -1.165 1.00 0.00 A ATOM 231 C GLN A 15 1.512 -1.526 -3.450 1.00 0.00 A ATOM 232 CA GLN A 15 0.401 -2.569 -3.582 1.00 0.00 A ATOM 233 CB GLN A 15 -0.582 -2.176 -4.689 1.00 0.00 A ATOM 234 CD GLN A 15 -2.687 -2.818 -5.872 1.00 0.00 A ATOM 235 CG GLN A 15 -1.621 -3.285 -4.879 1.00 0.00 A ATOM 236 HN GLN A 15 -1.312 -2.232 -2.311 1.00 0.00 A ATOM 237 HA GLN A 15 0.818 -3.540 -3.778 1.00 0.00 A ATOM 238 HB2 GLN A 15 -1.081 -1.257 -4.416 1.00 0.00 A ATOM 239 HB1 GLN A 15 -0.042 -2.030 -5.613 1.00 0.00 A ATOM 240 HE21 GLN A 15 -1.861 -3.749 -7.420 1.00 0.00 A ATOM 241 HE22 GLN A 15 -3.282 -2.888 -7.765 1.00 0.00 A ATOM 242 HG2 GLN A 15 -1.136 -4.172 -5.259 1.00 0.00 A ATOM 243 HG1 GLN A 15 -2.088 -3.507 -3.931 1.00 0.00 A ATOM 244 N GLN A 15 -0.399 -2.585 -2.319 1.00 0.00 A ATOM 245 NE2 GLN A 15 -2.603 -3.182 -7.123 1.00 0.00 A ATOM 246 O GLN A 15 2.663 -1.785 -3.746 1.00 0.00 A ATOM 247 OE1 GLN A 15 -3.606 -2.113 -5.506 1.00 0.00 A ATOM 248 C ILE A 16 3.191 0.274 -1.710 1.00 0.00 A ATOM 249 CA ILE A 16 2.184 0.721 -2.778 1.00 0.00 A ATOM 250 CB ILE A 16 1.384 1.945 -2.304 1.00 0.00 A ATOM 251 CD1 ILE A 16 -0.659 3.251 -2.927 1.00 0.00 A ATOM 252 CG1 ILE A 16 0.556 2.496 -3.471 1.00 0.00 A ATOM 253 CG2 ILE A 16 2.339 3.033 -1.803 1.00 0.00 A ATOM 254 HN ILE A 16 0.231 -0.196 -2.728 1.00 0.00 A ATOM 255 HA ILE A 16 2.686 0.938 -3.703 1.00 0.00 A ATOM 256 HB ILE A 16 0.724 1.651 -1.501 1.00 0.00 A ATOM 257 HD11 ILE A 16 -0.351 3.893 -2.115 1.00 0.00 A ATOM 258 HD12 ILE A 16 -1.391 2.543 -2.568 1.00 0.00 A ATOM 259 HD13 ILE A 16 -1.093 3.850 -3.714 1.00 0.00 A ATOM 260 HG12 ILE A 16 1.164 3.169 -4.058 1.00 0.00 A ATOM 261 HG11 ILE A 16 0.220 1.680 -4.093 1.00 0.00 A ATOM 262 HG21 ILE A 16 1.856 3.996 -1.872 1.00 0.00 A ATOM 263 HG22 ILE A 16 3.234 3.034 -2.407 1.00 0.00 A ATOM 264 HG23 ILE A 16 2.600 2.835 -0.773 1.00 0.00 A ATOM 265 N ILE A 16 1.165 -0.356 -2.975 1.00 0.00 A ATOM 266 O ILE A 16 4.368 0.563 -1.793 1.00 0.00 A ATOM 267 C ASN A 17 4.644 -1.929 -0.218 1.00 0.00 A ATOM 268 CA ASN A 17 3.627 -0.944 0.362 1.00 0.00 A ATOM 269 CB ASN A 17 2.706 -1.661 1.354 1.00 0.00 A ATOM 270 CG ASN A 17 3.050 -1.230 2.779 1.00 0.00 A ATOM 271 HN ASN A 17 1.769 -0.665 -0.697 1.00 0.00 A ATOM 272 HA ASN A 17 4.129 -0.121 0.848 1.00 0.00 A ATOM 273 HB2 ASN A 17 1.679 -1.411 1.139 1.00 0.00 A ATOM 274 HB1 ASN A 17 2.841 -2.728 1.262 1.00 0.00 A ATOM 275 HD21 ASN A 17 1.452 -0.067 2.968 1.00 0.00 A ATOM 276 HD22 ASN A 17 2.473 -0.125 4.322 1.00 0.00 A ATOM 277 N ASN A 17 2.724 -0.445 -0.720 1.00 0.00 A ATOM 278 ND2 ASN A 17 2.260 -0.406 3.409 1.00 0.00 A ATOM 279 O ASN A 17 5.815 -1.872 0.095 1.00 0.00 A ATOM 280 OD1 ASN A 17 4.051 -1.648 3.325 1.00 0.00 A ATOM 281 C ARG A 18 6.323 -3.114 -2.322 1.00 0.00 A ATOM 282 CA ARG A 18 5.136 -3.833 -1.669 1.00 0.00 A ATOM 283 CB ARG A 18 4.307 -4.572 -2.726 1.00 0.00 A ATOM 284 CD ARG A 18 4.659 -7.048 -2.756 1.00 0.00 A ATOM 285 CG ARG A 18 3.826 -5.909 -2.160 1.00 0.00 A ATOM 286 CZ ARG A 18 3.174 -8.960 -2.888 1.00 0.00 A ATOM 287 HN ARG A 18 3.244 -2.856 -1.289 1.00 0.00 A ATOM 288 HA ARG A 18 5.483 -4.527 -0.921 1.00 0.00 A ATOM 289 HB2 ARG A 18 3.454 -3.969 -3.002 1.00 0.00 A ATOM 290 HB1 ARG A 18 4.917 -4.751 -3.600 1.00 0.00 A ATOM 291 HD2 ARG A 18 4.586 -7.041 -3.835 1.00 0.00 A ATOM 292 HD1 ARG A 18 5.690 -6.961 -2.447 1.00 0.00 A ATOM 293 HE ARG A 18 4.337 -8.616 -1.314 1.00 0.00 A ATOM 294 HG2 ARG A 18 3.935 -5.906 -1.084 1.00 0.00 A ATOM 295 HG1 ARG A 18 2.787 -6.054 -2.415 1.00 0.00 A ATOM 296 HH11 ARG A 18 1.644 -7.792 -2.331 1.00 0.00 A ATOM 297 HH12 ARG A 18 1.238 -9.093 -3.398 1.00 0.00 A ATOM 298 HH21 ARG A 18 4.498 -10.283 -3.603 1.00 0.00 A ATOM 299 HH22 ARG A 18 2.862 -10.509 -4.121 1.00 0.00 A ATOM 300 N ARG A 18 4.199 -2.834 -1.059 1.00 0.00 A ATOM 301 NE ARG A 18 4.062 -8.294 -2.199 1.00 0.00 A ATOM 302 NH1 ARG A 18 1.921 -8.586 -2.871 1.00 0.00 A ATOM 303 NH2 ARG A 18 3.539 -9.998 -3.592 1.00 0.00 A ATOM 304 O ARG A 18 7.469 -3.451 -2.084 1.00 0.00 A ATOM 305 C GLY A 19 7.887 -0.510 -2.748 1.00 0.00 A ATOM 306 CA GLY A 19 7.162 -1.363 -3.794 1.00 0.00 A ATOM 307 HN GLY A 19 5.123 -1.861 -3.300 1.00 0.00 A ATOM 308 HA2 GLY A 19 7.857 -2.060 -4.240 1.00 0.00 A ATOM 309 HA1 GLY A 19 6.754 -0.719 -4.558 1.00 0.00 A ATOM 310 N GLY A 19 6.055 -2.118 -3.133 1.00 0.00 A ATOM 311 O GLY A 19 9.102 -0.483 -2.698 1.00 0.00 A ATOM 312 C LEU A 20 8.702 0.177 0.033 1.00 0.00 A ATOM 313 CA LEU A 20 7.783 1.028 -0.853 1.00 0.00 A ATOM 314 CB LEU A 20 6.605 1.592 -0.042 1.00 0.00 A ATOM 315 CD1 LEU A 20 8.069 3.409 0.876 1.00 0.00 A ATOM 316 CD2 LEU A 20 5.924 2.829 2.019 1.00 0.00 A ATOM 317 CG LEU A 20 7.114 2.268 1.236 1.00 0.00 A ATOM 318 HN LEU A 20 6.169 0.129 -1.972 1.00 0.00 A ATOM 319 HA LEU A 20 8.338 1.831 -1.302 1.00 0.00 A ATOM 320 HB2 LEU A 20 6.073 2.315 -0.642 1.00 0.00 A ATOM 321 HB1 LEU A 20 5.937 0.786 0.223 1.00 0.00 A ATOM 322 HD11 LEU A 20 8.338 3.948 1.772 1.00 0.00 A ATOM 323 HD12 LEU A 20 7.583 4.080 0.184 1.00 0.00 A ATOM 324 HD13 LEU A 20 8.959 3.003 0.420 1.00 0.00 A ATOM 325 HD21 LEU A 20 6.274 3.254 2.949 1.00 0.00 A ATOM 326 HD22 LEU A 20 5.222 2.035 2.227 1.00 0.00 A ATOM 327 HD23 LEU A 20 5.438 3.596 1.434 1.00 0.00 A ATOM 328 HG LEU A 20 7.633 1.541 1.843 1.00 0.00 A ATOM 329 N LEU A 20 7.148 0.177 -1.910 1.00 0.00 A ATOM 330 O LEU A 20 9.812 0.565 0.347 1.00 0.00 A ATOM 331 C LYS A 21 10.269 -2.419 0.497 1.00 0.00 A ATOM 332 CA LYS A 21 9.072 -1.879 1.286 1.00 0.00 A ATOM 333 CB LYS A 21 8.137 -3.021 1.696 1.00 0.00 A ATOM 334 CD LYS A 21 8.767 -5.312 2.482 1.00 0.00 A ATOM 335 CE LYS A 21 8.281 -6.124 3.687 1.00 0.00 A ATOM 336 CG LYS A 21 8.772 -3.823 2.836 1.00 0.00 A ATOM 337 HN LYS A 21 7.345 -1.263 0.147 1.00 0.00 A ATOM 338 HA LYS A 21 9.411 -1.351 2.158 1.00 0.00 A ATOM 339 HB2 LYS A 21 7.194 -2.611 2.026 1.00 0.00 A ATOM 340 HB1 LYS A 21 7.971 -3.670 0.849 1.00 0.00 A ATOM 341 HD2 LYS A 21 8.107 -5.481 1.643 1.00 0.00 A ATOM 342 HD1 LYS A 21 9.767 -5.624 2.222 1.00 0.00 A ATOM 343 HE2 LYS A 21 9.122 -6.431 4.294 1.00 0.00 A ATOM 344 HE1 LYS A 21 7.584 -5.546 4.275 1.00 0.00 A ATOM 345 HG2 LYS A 21 9.789 -3.491 2.987 1.00 0.00 A ATOM 346 HG1 LYS A 21 8.205 -3.668 3.741 1.00 0.00 A ATOM 347 HZ1 LYS A 21 6.624 -7.059 2.835 1.00 0.00 A ATOM 348 HZ2 LYS A 21 7.563 -8.076 3.820 1.00 0.00 A ATOM 349 HZ3 LYS A 21 8.112 -7.647 2.270 1.00 0.00 A ATOM 350 N LYS A 21 8.242 -0.981 0.425 1.00 0.00 A ATOM 351 NZ LYS A 21 7.593 -7.316 3.109 1.00 0.00 A ATOM 352 O LYS A 21 11.359 -2.528 1.018 1.00 0.00 A ATOM 353 C LYS A 22 12.317 -2.237 -1.704 1.00 0.00 A ATOM 354 CA LYS A 22 11.199 -3.281 -1.587 1.00 0.00 A ATOM 355 CB LYS A 22 10.582 -3.569 -2.961 1.00 0.00 A ATOM 356 CD LYS A 22 12.130 -3.025 -4.856 1.00 0.00 A ATOM 357 CE LYS A 22 11.306 -3.064 -6.148 1.00 0.00 A ATOM 358 CG LYS A 22 11.652 -4.130 -3.907 1.00 0.00 A ATOM 359 HN LYS A 22 9.180 -2.647 -1.145 1.00 0.00 A ATOM 360 HA LYS A 22 11.585 -4.190 -1.159 1.00 0.00 A ATOM 361 HB2 LYS A 22 9.786 -4.291 -2.852 1.00 0.00 A ATOM 362 HB1 LYS A 22 10.184 -2.654 -3.374 1.00 0.00 A ATOM 363 HD2 LYS A 22 12.009 -2.063 -4.378 1.00 0.00 A ATOM 364 HD1 LYS A 22 13.172 -3.181 -5.092 1.00 0.00 A ATOM 365 HE2 LYS A 22 11.630 -3.885 -6.773 1.00 0.00 A ATOM 366 HE1 LYS A 22 10.255 -3.156 -5.921 1.00 0.00 A ATOM 367 HG2 LYS A 22 12.489 -4.495 -3.328 1.00 0.00 A ATOM 368 HG1 LYS A 22 11.233 -4.940 -4.483 1.00 0.00 A ATOM 369 HZ1 LYS A 22 11.078 -0.998 -6.313 1.00 0.00 A ATOM 370 HZ2 LYS A 22 11.222 -1.800 -7.804 1.00 0.00 A ATOM 371 HZ3 LYS A 22 12.593 -1.566 -6.827 1.00 0.00 A ATOM 372 N LYS A 22 10.071 -2.751 -0.753 1.00 0.00 A ATOM 373 NZ LYS A 22 11.570 -1.758 -6.823 1.00 0.00 A ATOM 374 O LYS A 22 13.488 -2.564 -1.659 1.00 0.00 A ATOM 375 C ILE A 23 13.861 0.121 -0.700 1.00 0.00 A ATOM 376 CA ILE A 23 12.999 0.089 -1.968 1.00 0.00 A ATOM 377 CB ILE A 23 12.212 1.398 -2.139 1.00 0.00 A ATOM 378 CD1 ILE A 23 10.283 2.314 -3.443 1.00 0.00 A ATOM 379 CG1 ILE A 23 11.501 1.391 -3.497 1.00 0.00 A ATOM 380 CG2 ILE A 23 13.169 2.593 -2.081 1.00 0.00 A ATOM 381 HN ILE A 23 11.010 -0.755 -1.882 1.00 0.00 A ATOM 382 HA ILE A 23 13.617 -0.084 -2.830 1.00 0.00 A ATOM 383 HB ILE A 23 11.481 1.483 -1.348 1.00 0.00 A ATOM 384 HD11 ILE A 23 10.607 3.342 -3.514 1.00 0.00 A ATOM 385 HD12 ILE A 23 9.760 2.166 -2.509 1.00 0.00 A ATOM 386 HD13 ILE A 23 9.622 2.087 -4.265 1.00 0.00 A ATOM 387 HG12 ILE A 23 12.182 1.738 -4.262 1.00 0.00 A ATOM 388 HG11 ILE A 23 11.178 0.388 -3.731 1.00 0.00 A ATOM 389 HG21 ILE A 23 13.827 2.489 -1.231 1.00 0.00 A ATOM 390 HG22 ILE A 23 12.599 3.505 -1.984 1.00 0.00 A ATOM 391 HG23 ILE A 23 13.755 2.630 -2.988 1.00 0.00 A ATOM 392 N ILE A 23 11.961 -0.986 -1.851 1.00 0.00 A ATOM 393 O ILE A 23 15.073 0.173 -0.767 1.00 0.00 A ATOM 394 C VAL A 24 14.619 -1.310 1.981 1.00 0.00 A ATOM 395 CA VAL A 24 14.008 0.078 1.734 1.00 0.00 A ATOM 396 CB VAL A 24 12.979 0.430 2.818 1.00 0.00 A ATOM 397 CG1 VAL A 24 13.583 0.202 4.208 1.00 0.00 A ATOM 398 CG2 VAL A 24 12.577 1.902 2.680 1.00 0.00 A ATOM 399 HN VAL A 24 12.260 0.015 0.465 1.00 0.00 A ATOM 400 HA VAL A 24 14.782 0.824 1.701 1.00 0.00 A ATOM 401 HB VAL A 24 12.105 -0.195 2.700 1.00 0.00 A ATOM 402 HG11 VAL A 24 14.649 0.370 4.170 1.00 0.00 A ATOM 403 HG12 VAL A 24 13.390 -0.813 4.522 1.00 0.00 A ATOM 404 HG13 VAL A 24 13.136 0.888 4.913 1.00 0.00 A ATOM 405 HG21 VAL A 24 13.457 2.524 2.747 1.00 0.00 A ATOM 406 HG22 VAL A 24 11.891 2.163 3.473 1.00 0.00 A ATOM 407 HG23 VAL A 24 12.098 2.057 1.725 1.00 0.00 A ATOM 408 N VAL A 24 13.238 0.071 0.449 1.00 0.00 A ATOM 409 O VAL A 24 15.686 -1.438 2.549 1.00 0.00 A ATOM 410 C LEU A 25 15.689 -3.968 0.835 1.00 0.00 A ATOM 411 CA LEU A 25 14.466 -3.732 1.734 1.00 0.00 A ATOM 412 CB LEU A 25 13.300 -4.641 1.318 1.00 0.00 A ATOM 413 CD1 LEU A 25 14.066 -6.521 2.786 1.00 0.00 A ATOM 414 CD2 LEU A 25 12.588 -6.983 0.826 1.00 0.00 A ATOM 415 CG LEU A 25 13.731 -6.110 1.350 1.00 0.00 A ATOM 416 HN LEU A 25 13.091 -2.201 1.088 1.00 0.00 A ATOM 417 HA LEU A 25 14.717 -3.904 2.768 1.00 0.00 A ATOM 418 HB2 LEU A 25 12.475 -4.495 1.998 1.00 0.00 A ATOM 419 HB1 LEU A 25 12.988 -4.383 0.317 1.00 0.00 A ATOM 420 HD11 LEU A 25 14.362 -7.559 2.803 1.00 0.00 A ATOM 421 HD12 LEU A 25 13.196 -6.385 3.411 1.00 0.00 A ATOM 422 HD13 LEU A 25 14.875 -5.910 3.157 1.00 0.00 A ATOM 423 HD21 LEU A 25 11.734 -6.890 1.481 1.00 0.00 A ATOM 424 HD22 LEU A 25 12.908 -8.015 0.797 1.00 0.00 A ATOM 425 HD23 LEU A 25 12.316 -6.663 -0.169 1.00 0.00 A ATOM 426 HG LEU A 25 14.601 -6.241 0.724 1.00 0.00 A ATOM 427 N LEU A 25 13.945 -2.342 1.547 1.00 0.00 A ATOM 428 O LEU A 25 16.596 -4.696 1.190 1.00 0.00 A ATOM 429 C GLY A 26 17.957 -2.506 -0.951 1.00 0.00 A ATOM 430 CA GLY A 26 16.872 -3.546 -1.252 1.00 0.00 A ATOM 431 HN GLY A 26 14.970 -2.780 -0.591 1.00 0.00 A ATOM 432 HA2 GLY A 26 17.279 -4.538 -1.122 1.00 0.00 A ATOM 433 HA1 GLY A 26 16.538 -3.426 -2.271 1.00 0.00 A ATOM 434 N GLY A 26 15.716 -3.359 -0.326 1.00 0.00 A ATOM 435 O GLY A 26 19.124 -2.834 -0.859 1.00 0.00 A ATOM 436 C TRP A 27 18.195 0.622 0.715 1.00 0.00 A ATOM 437 CA TRP A 27 18.600 -0.197 -0.517 1.00 0.00 A ATOM 438 CB TRP A 27 18.615 0.686 -1.768 1.00 0.00 A ATOM 439 CD1 TRP A 27 20.872 0.366 -2.859 1.00 0.00 A ATOM 440 CD2 TRP A 27 20.757 2.259 -1.650 1.00 0.00 A ATOM 441 CE2 TRP A 27 22.060 2.206 -2.198 1.00 0.00 A ATOM 442 CE3 TRP A 27 20.423 3.360 -0.842 1.00 0.00 A ATOM 443 CG TRP A 27 20.023 1.079 -2.085 1.00 0.00 A ATOM 444 CH2 TRP A 27 22.649 4.296 -1.147 1.00 0.00 A ATOM 445 CZ2 TRP A 27 22.998 3.209 -1.953 1.00 0.00 A ATOM 446 CZ3 TRP A 27 21.364 4.372 -0.592 1.00 0.00 A ATOM 447 HN TRP A 27 16.637 -1.015 -0.888 1.00 0.00 A ATOM 448 HA TRP A 27 19.572 -0.640 -0.369 1.00 0.00 A ATOM 449 HB2 TRP A 27 18.198 0.138 -2.601 1.00 0.00 A ATOM 450 HB1 TRP A 27 18.025 1.573 -1.590 1.00 0.00 A ATOM 451 HD1 TRP A 27 20.643 -0.572 -3.345 1.00 0.00 A ATOM 452 HE1 TRP A 27 22.869 0.729 -3.426 1.00 0.00 A ATOM 453 HE3 TRP A 27 19.436 3.428 -0.410 1.00 0.00 A ATOM 454 HH2 TRP A 27 23.369 5.077 -0.951 1.00 0.00 A ATOM 455 HZ2 TRP A 27 23.987 3.146 -2.382 1.00 0.00 A ATOM 456 HZ3 TRP A 27 21.097 5.213 0.030 1.00 0.00 A ATOM 457 N TRP A 27 17.584 -1.257 -0.804 1.00 0.00 A ATOM 458 NE1 TRP A 27 22.082 1.033 -2.927 1.00 0.00 A ATOM 459 O TRP A 27 17.026 0.756 1.021 1.00 0.00 A ATOM 460 C ALA A 28 18.168 1.149 3.711 1.00 0.00 A ATOM 461 CA ALA A 28 18.878 1.995 2.637 1.00 0.00 A ATOM 462 CB ALA A 28 17.993 3.154 2.155 1.00 0.00 A ATOM 463 HN ALA A 28 20.094 1.041 1.132 1.00 0.00 A ATOM 464 HA ALA A 28 19.801 2.388 3.035 1.00 0.00 A ATOM 465 HB1 ALA A 28 18.057 3.971 2.858 1.00 0.00 A ATOM 466 HB2 ALA A 28 16.968 2.821 2.083 1.00 0.00 A ATOM 467 HB3 ALA A 28 18.331 3.487 1.185 1.00 0.00 A ATOM 468 N ALA A 28 19.165 1.171 1.415 1.00 0.00 A ATOM 469 OT1 ALA A 28 16.947 1.177 3.770 1.00 0.00 A ATOM 470 OT2 ALA A 28 18.865 0.486 4.462 1.00 0.00 A END