ATOM 1 C LYS A 1 -3.729 -5.698 -7.312 1.00 0.00 A ATOM 2 CA LYS A 1 -4.699 -6.114 -8.389 1.00 0.00 A ATOM 3 CB LYS A 1 -6.070 -5.523 -8.092 1.00 0.00 A ATOM 4 CD LYS A 1 -7.822 -5.564 -6.312 1.00 0.00 A ATOM 5 CE LYS A 1 -7.058 -4.845 -5.226 1.00 0.00 A ATOM 6 CG LYS A 1 -6.891 -6.391 -7.160 1.00 0.00 A ATOM 7 HT1 LYS A 1 -3.848 -7.998 -8.597 1.00 0.00 A ATOM 8 HT2 LYS A 1 -5.399 -7.859 -9.268 1.00 0.00 A ATOM 9 HT3 LYS A 1 -5.212 -7.955 -7.588 1.00 0.00 A ATOM 10 HA LYS A 1 -4.345 -5.734 -9.330 1.00 0.00 A ATOM 11 HB2 LYS A 1 -5.943 -4.553 -7.633 1.00 0.00 A ATOM 12 HB1 LYS A 1 -6.613 -5.409 -9.019 1.00 0.00 A ATOM 13 HD2 LYS A 1 -8.302 -4.839 -6.936 1.00 0.00 A ATOM 14 HD1 LYS A 1 -8.562 -6.209 -5.859 1.00 0.00 A ATOM 15 HE2 LYS A 1 -6.669 -5.579 -4.531 1.00 0.00 A ATOM 16 HE1 LYS A 1 -6.234 -4.314 -5.680 1.00 0.00 A ATOM 17 HG2 LYS A 1 -7.473 -7.080 -7.749 1.00 0.00 A ATOM 18 HG1 LYS A 1 -6.222 -6.941 -6.514 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -8.900 -4.219 -4.446 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -7.902 -2.949 -4.969 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -7.556 -3.754 -3.520 1.00 0.00 A ATOM 22 N LYS A 1 -4.793 -7.582 -8.468 1.00 0.00 A ATOM 23 NZ LYS A 1 -7.916 -3.877 -4.490 1.00 0.00 A ATOM 24 O LYS A 1 -3.883 -6.064 -6.149 1.00 0.00 A ATOM 25 C GLU A 2 -2.205 -3.010 -6.395 1.00 0.00 A ATOM 26 CA GLU A 2 -1.766 -4.414 -6.777 1.00 0.00 A ATOM 27 CB GLU A 2 -0.371 -4.370 -7.392 1.00 0.00 A ATOM 28 CD GLU A 2 -0.418 -6.706 -8.415 1.00 0.00 A ATOM 29 CG GLU A 2 -0.171 -5.223 -8.633 1.00 0.00 A ATOM 30 HN GLU A 2 -2.646 -4.714 -8.660 1.00 0.00 A ATOM 31 HA GLU A 2 -1.754 -5.045 -5.904 1.00 0.00 A ATOM 32 HB2 GLU A 2 -0.161 -3.353 -7.662 1.00 0.00 A ATOM 33 HB1 GLU A 2 0.345 -4.679 -6.651 1.00 0.00 A ATOM 34 HG2 GLU A 2 -0.836 -4.863 -9.403 1.00 0.00 A ATOM 35 HG1 GLU A 2 0.845 -5.093 -8.958 1.00 0.00 A ATOM 36 N GLU A 2 -2.729 -4.940 -7.709 1.00 0.00 A ATOM 37 O GLU A 2 -3.267 -2.559 -6.828 1.00 0.00 A ATOM 38 OE1 GLU A 2 0.446 -7.370 -7.816 1.00 0.00 A ATOM 39 OE2 GLU A 2 -1.470 -7.217 -8.854 1.00 0.00 A ATOM 40 C GLY A 3 -1.191 -0.542 -3.902 1.00 0.00 A ATOM 41 CA GLY A 3 -1.771 -0.957 -5.233 1.00 0.00 A ATOM 42 HN GLY A 3 -0.531 -2.686 -5.353 1.00 0.00 A ATOM 43 HA2 GLY A 3 -1.427 -0.271 -5.986 1.00 0.00 A ATOM 44 HA1 GLY A 3 -2.841 -0.888 -5.189 1.00 0.00 A ATOM 45 N GLY A 3 -1.396 -2.305 -5.630 1.00 0.00 A ATOM 46 O GLY A 3 -0.608 -1.355 -3.190 1.00 0.00 A ATOM 47 C TYR A 4 -1.629 0.859 -1.145 1.00 0.00 A ATOM 48 CA TYR A 4 -0.818 1.302 -2.355 1.00 0.00 A ATOM 49 CB TYR A 4 -0.853 2.824 -2.427 1.00 0.00 A ATOM 50 CD1 TYR A 4 0.644 2.740 -4.452 1.00 0.00 A ATOM 51 CD2 TYR A 4 0.219 4.811 -3.403 1.00 0.00 A ATOM 52 CE1 TYR A 4 1.428 3.369 -5.387 1.00 0.00 A ATOM 53 CE2 TYR A 4 0.974 5.451 -4.325 1.00 0.00 A ATOM 54 CG TYR A 4 0.030 3.457 -3.447 1.00 0.00 A ATOM 55 CZ TYR A 4 1.586 4.733 -5.324 1.00 0.00 A ATOM 56 HN TYR A 4 -1.830 1.326 -4.195 1.00 0.00 A ATOM 57 HA TYR A 4 0.204 0.973 -2.242 1.00 0.00 A ATOM 58 HB2 TYR A 4 -1.852 3.142 -2.656 1.00 0.00 A ATOM 59 HB1 TYR A 4 -0.573 3.225 -1.478 1.00 0.00 A ATOM 60 HD1 TYR A 4 0.511 1.670 -4.493 1.00 0.00 A ATOM 61 HD2 TYR A 4 -0.251 5.379 -2.618 1.00 0.00 A ATOM 62 HE1 TYR A 4 1.917 2.792 -6.157 1.00 0.00 A ATOM 63 HE2 TYR A 4 1.107 6.505 -4.236 1.00 0.00 A ATOM 64 HH TYR A 4 2.034 5.091 -7.156 1.00 0.00 A ATOM 65 N TYR A 4 -1.347 0.736 -3.580 1.00 0.00 A ATOM 66 O TYR A 4 -2.780 0.434 -1.274 1.00 0.00 A ATOM 67 OH TYR A 4 2.319 5.380 -6.280 1.00 0.00 A ATOM 68 C LEU A 5 -2.649 1.825 1.625 1.00 0.00 A ATOM 69 CA LEU A 5 -1.719 0.691 1.276 1.00 0.00 A ATOM 70 CB LEU A 5 -0.746 0.468 2.432 1.00 0.00 A ATOM 71 CD1 LEU A 5 1.230 -0.723 3.362 1.00 0.00 A ATOM 72 CD2 LEU A 5 -0.651 -2.014 2.343 1.00 0.00 A ATOM 73 CG LEU A 5 0.167 -0.733 2.281 1.00 0.00 A ATOM 74 HN LEU A 5 -0.108 1.325 0.063 1.00 0.00 A ATOM 75 HA LEU A 5 -2.298 -0.205 1.125 1.00 0.00 A ATOM 76 HB2 LEU A 5 -0.139 1.350 2.557 1.00 0.00 A ATOM 77 HB1 LEU A 5 -1.327 0.330 3.333 1.00 0.00 A ATOM 78 HD11 LEU A 5 1.814 0.184 3.284 1.00 0.00 A ATOM 79 HD12 LEU A 5 1.877 -1.578 3.240 1.00 0.00 A ATOM 80 HD13 LEU A 5 0.757 -0.763 4.331 1.00 0.00 A ATOM 81 HD21 LEU A 5 0.009 -2.868 2.285 1.00 0.00 A ATOM 82 HD22 LEU A 5 -1.345 -2.040 1.514 1.00 0.00 A ATOM 83 HD23 LEU A 5 -1.200 -2.047 3.273 1.00 0.00 A ATOM 84 HG LEU A 5 0.663 -0.686 1.322 1.00 0.00 A ATOM 85 N LEU A 5 -1.030 0.997 0.033 1.00 0.00 A ATOM 86 O LEU A 5 -2.280 2.748 2.349 1.00 0.00 A ATOM 87 C VAL A 6 -5.579 2.461 2.608 1.00 0.00 A ATOM 88 CA VAL A 6 -4.818 2.797 1.332 1.00 0.00 A ATOM 89 CB VAL A 6 -5.757 2.964 0.120 1.00 0.00 A ATOM 90 CG1 VAL A 6 -6.640 1.755 -0.092 1.00 0.00 A ATOM 91 CG2 VAL A 6 -6.573 4.233 0.219 1.00 0.00 A ATOM 92 HN VAL A 6 -4.062 1.027 0.481 1.00 0.00 A ATOM 93 HA VAL A 6 -4.290 3.730 1.481 1.00 0.00 A ATOM 94 HB VAL A 6 -5.135 3.051 -0.754 1.00 0.00 A ATOM 95 HG11 VAL A 6 -7.293 1.938 -0.931 1.00 0.00 A ATOM 96 HG12 VAL A 6 -7.225 1.574 0.796 1.00 0.00 A ATOM 97 HG13 VAL A 6 -6.020 0.897 -0.302 1.00 0.00 A ATOM 98 HG21 VAL A 6 -5.911 5.068 0.395 1.00 0.00 A ATOM 99 HG22 VAL A 6 -7.280 4.155 1.032 1.00 0.00 A ATOM 100 HG23 VAL A 6 -7.099 4.388 -0.712 1.00 0.00 A ATOM 101 N VAL A 6 -3.837 1.777 1.075 1.00 0.00 A ATOM 102 O VAL A 6 -6.144 1.374 2.746 1.00 0.00 A ATOM 103 C ASN A 7 -7.634 2.917 4.696 1.00 0.00 A ATOM 104 CA ASN A 7 -6.140 3.152 4.862 1.00 0.00 A ATOM 105 CB ASN A 7 -5.867 4.344 5.778 1.00 0.00 A ATOM 106 CG ASN A 7 -6.238 4.077 7.224 1.00 0.00 A ATOM 107 HN ASN A 7 -5.064 4.226 3.396 1.00 0.00 A ATOM 108 HA ASN A 7 -5.693 2.268 5.291 1.00 0.00 A ATOM 109 HB2 ASN A 7 -4.820 4.589 5.729 1.00 0.00 A ATOM 110 HB1 ASN A 7 -6.428 5.191 5.432 1.00 0.00 A ATOM 111 HD21 ASN A 7 -4.786 5.292 7.837 1.00 0.00 A ATOM 112 HD22 ASN A 7 -5.731 4.540 9.087 1.00 0.00 A ATOM 113 N ASN A 7 -5.529 3.375 3.565 1.00 0.00 A ATOM 114 ND2 ASN A 7 -5.517 4.699 8.140 1.00 0.00 A ATOM 115 O ASN A 7 -8.349 3.772 4.180 1.00 0.00 A ATOM 116 OD1 ASN A 7 -7.162 3.313 7.518 1.00 0.00 A ATOM 117 C LYS A 8 -10.488 2.134 5.675 1.00 0.00 A ATOM 118 CA LYS A 8 -9.445 1.300 4.931 1.00 0.00 A ATOM 119 CB LYS A 8 -9.500 -0.143 5.388 1.00 0.00 A ATOM 120 CD LYS A 8 -8.500 -2.442 5.245 1.00 0.00 A ATOM 121 CE LYS A 8 -7.835 -2.476 6.612 1.00 0.00 A ATOM 122 CG LYS A 8 -8.518 -1.042 4.658 1.00 0.00 A ATOM 123 HN LYS A 8 -7.496 1.152 5.624 1.00 0.00 A ATOM 124 HA LYS A 8 -9.650 1.336 3.874 1.00 0.00 A ATOM 125 HB2 LYS A 8 -9.279 -0.185 6.444 1.00 0.00 A ATOM 126 HB1 LYS A 8 -10.481 -0.514 5.224 1.00 0.00 A ATOM 127 HD2 LYS A 8 -9.515 -2.778 5.348 1.00 0.00 A ATOM 128 HD1 LYS A 8 -7.965 -3.099 4.577 1.00 0.00 A ATOM 129 HE2 LYS A 8 -6.804 -2.174 6.504 1.00 0.00 A ATOM 130 HE1 LYS A 8 -8.346 -1.784 7.265 1.00 0.00 A ATOM 131 HG2 LYS A 8 -8.804 -1.104 3.618 1.00 0.00 A ATOM 132 HG1 LYS A 8 -7.530 -0.615 4.736 1.00 0.00 A ATOM 133 HZ1 LYS A 8 -8.870 -4.137 7.346 1.00 0.00 A ATOM 134 HZ2 LYS A 8 -7.407 -3.826 8.149 1.00 0.00 A ATOM 135 HZ3 LYS A 8 -7.398 -4.518 6.601 1.00 0.00 A ATOM 136 N LYS A 8 -8.094 1.754 5.143 1.00 0.00 A ATOM 137 NZ LYS A 8 -7.879 -3.834 7.217 1.00 0.00 A ATOM 138 O LYS A 8 -11.680 1.844 5.602 1.00 0.00 A ATOM 139 C SER A 9 -10.944 5.445 6.521 1.00 0.00 A ATOM 140 CA SER A 9 -10.972 4.030 7.092 1.00 0.00 A ATOM 141 CB SER A 9 -10.645 4.050 8.577 1.00 0.00 A ATOM 142 HN SER A 9 -9.088 3.323 6.449 1.00 0.00 A ATOM 143 HA SER A 9 -11.965 3.634 6.969 1.00 0.00 A ATOM 144 HB2 SER A 9 -11.193 4.850 9.035 1.00 0.00 A ATOM 145 HB1 SER A 9 -10.937 3.109 9.023 1.00 0.00 A ATOM 146 HG SER A 9 -8.760 3.512 8.461 1.00 0.00 A ATOM 147 N SER A 9 -10.050 3.155 6.390 1.00 0.00 A ATOM 148 O SER A 9 -11.989 6.038 6.250 1.00 0.00 A ATOM 149 OG SER A 9 -9.263 4.260 8.807 1.00 0.00 A ATOM 150 C THR A 10 -9.424 7.455 4.392 1.00 0.00 A ATOM 151 CA THR A 10 -9.582 7.348 5.902 1.00 0.00 A ATOM 152 CB THR A 10 -8.346 7.959 6.569 1.00 0.00 A ATOM 153 CG2 THR A 10 -8.514 8.029 8.079 1.00 0.00 A ATOM 154 HN THR A 10 -8.952 5.425 6.476 1.00 0.00 A ATOM 155 HA THR A 10 -10.451 7.909 6.211 1.00 0.00 A ATOM 156 HB THR A 10 -8.201 8.958 6.187 1.00 0.00 A ATOM 157 HG1 THR A 10 -6.460 7.734 6.065 1.00 0.00 A ATOM 158 HG21 THR A 10 -7.641 8.488 8.517 1.00 0.00 A ATOM 159 HG22 THR A 10 -8.633 7.031 8.475 1.00 0.00 A ATOM 160 HG23 THR A 10 -9.389 8.616 8.315 1.00 0.00 A ATOM 161 N THR A 10 -9.748 5.973 6.325 1.00 0.00 A ATOM 162 O THR A 10 -9.682 8.501 3.800 1.00 0.00 A ATOM 163 OG1 THR A 10 -7.202 7.159 6.251 1.00 0.00 A ATOM 164 C GLY A 11 -7.403 7.022 2.052 1.00 0.00 A ATOM 165 CA GLY A 11 -8.726 6.382 2.353 1.00 0.00 A ATOM 166 HN GLY A 11 -8.781 5.560 4.299 1.00 0.00 A ATOM 167 HA2 GLY A 11 -8.716 5.368 1.981 1.00 0.00 A ATOM 168 HA1 GLY A 11 -9.507 6.935 1.856 1.00 0.00 A ATOM 169 N GLY A 11 -8.973 6.370 3.775 1.00 0.00 A ATOM 170 O GLY A 11 -7.147 7.456 0.930 1.00 0.00 A ATOM 171 C CYS A 12 -4.208 6.605 2.770 1.00 0.00 A ATOM 172 CA CYS A 12 -5.254 7.683 2.900 1.00 0.00 A ATOM 173 CB CYS A 12 -4.934 8.580 4.086 1.00 0.00 A ATOM 174 HN CYS A 12 -6.794 6.672 3.935 1.00 0.00 A ATOM 175 HA CYS A 12 -5.269 8.276 1.997 1.00 0.00 A ATOM 176 HB2 CYS A 12 -5.857 8.933 4.523 1.00 0.00 A ATOM 177 HB1 CYS A 12 -4.390 8.002 4.815 1.00 0.00 A ATOM 178 N CYS A 12 -6.550 7.072 3.061 1.00 0.00 A ATOM 179 O CYS A 12 -4.093 5.739 3.634 1.00 0.00 A ATOM 180 SG CYS A 12 -3.923 10.033 3.660 1.00 0.00 A ATOM 181 C LYS A 13 -1.214 5.969 2.231 1.00 0.00 A ATOM 182 CA LYS A 13 -2.465 5.642 1.465 1.00 0.00 A ATOM 183 CB LYS A 13 -2.163 5.498 0.000 1.00 0.00 A ATOM 184 CD LYS A 13 -0.414 6.979 -1.037 1.00 0.00 A ATOM 185 CE LYS A 13 -0.176 8.064 -2.079 1.00 0.00 A ATOM 186 CG LYS A 13 -1.893 6.802 -0.717 1.00 0.00 A ATOM 187 HN LYS A 13 -3.593 7.328 1.023 1.00 0.00 A ATOM 188 HA LYS A 13 -2.851 4.709 1.817 1.00 0.00 A ATOM 189 HB2 LYS A 13 -1.313 4.876 -0.105 1.00 0.00 A ATOM 190 HB1 LYS A 13 -2.995 5.015 -0.465 1.00 0.00 A ATOM 191 HD2 LYS A 13 0.112 7.244 -0.134 1.00 0.00 A ATOM 192 HD1 LYS A 13 -0.028 6.044 -1.414 1.00 0.00 A ATOM 193 HE2 LYS A 13 0.816 7.940 -2.484 1.00 0.00 A ATOM 194 HE1 LYS A 13 -0.900 7.939 -2.871 1.00 0.00 A ATOM 195 HG2 LYS A 13 -2.455 6.796 -1.627 1.00 0.00 A ATOM 196 HG1 LYS A 13 -2.225 7.617 -0.094 1.00 0.00 A ATOM 197 HZ1 LYS A 13 0.055 10.126 -2.224 1.00 0.00 A ATOM 198 HZ2 LYS A 13 0.269 9.530 -0.656 1.00 0.00 A ATOM 199 HZ3 LYS A 13 -1.294 9.665 -1.311 1.00 0.00 A ATOM 200 N LYS A 13 -3.470 6.629 1.683 1.00 0.00 A ATOM 201 NZ LYS A 13 -0.298 9.438 -1.530 1.00 0.00 A ATOM 202 O LYS A 13 -0.879 7.135 2.452 1.00 0.00 A ATOM 203 C TYR A 14 1.794 5.406 2.398 1.00 0.00 A ATOM 204 CA TYR A 14 0.682 5.042 3.369 1.00 0.00 A ATOM 205 CB TYR A 14 1.003 3.726 4.065 1.00 0.00 A ATOM 206 CD1 TYR A 14 -1.308 3.788 5.172 1.00 0.00 A ATOM 207 CD2 TYR A 14 0.005 1.803 5.353 1.00 0.00 A ATOM 208 CE1 TYR A 14 -2.318 3.188 5.899 1.00 0.00 A ATOM 209 CE2 TYR A 14 -0.999 1.201 6.077 1.00 0.00 A ATOM 210 CG TYR A 14 -0.124 3.104 4.881 1.00 0.00 A ATOM 211 CZ TYR A 14 -2.160 1.893 6.349 1.00 0.00 A ATOM 212 HN TYR A 14 -0.891 4.032 2.428 1.00 0.00 A ATOM 213 HA TYR A 14 0.573 5.817 4.101 1.00 0.00 A ATOM 214 HB2 TYR A 14 1.289 3.015 3.319 1.00 0.00 A ATOM 215 HB1 TYR A 14 1.828 3.888 4.718 1.00 0.00 A ATOM 216 HD1 TYR A 14 -1.439 4.800 4.816 1.00 0.00 A ATOM 217 HD2 TYR A 14 0.917 1.255 5.149 1.00 0.00 A ATOM 218 HE1 TYR A 14 -3.227 3.732 6.114 1.00 0.00 A ATOM 219 HE2 TYR A 14 -0.874 0.188 6.419 1.00 0.00 A ATOM 220 HH TYR A 14 -2.775 0.778 7.799 1.00 0.00 A ATOM 221 N TYR A 14 -0.545 4.925 2.634 1.00 0.00 A ATOM 222 O TYR A 14 2.316 4.542 1.689 1.00 0.00 A ATOM 223 OH TYR A 14 -3.164 1.293 7.076 1.00 0.00 A ATOM 224 C GLY A 15 4.497 7.183 1.877 1.00 0.00 A ATOM 225 CA GLY A 15 3.092 7.122 1.347 1.00 0.00 A ATOM 226 HN GLY A 15 1.723 7.330 2.948 1.00 0.00 A ATOM 227 HA2 GLY A 15 3.074 6.421 0.525 1.00 0.00 A ATOM 228 HA1 GLY A 15 2.827 8.101 0.959 1.00 0.00 A ATOM 229 N GLY A 15 2.127 6.686 2.328 1.00 0.00 A ATOM 230 O GLY A 15 4.750 7.616 3.004 1.00 0.00 A ATOM 231 C CYS A 16 7.347 8.143 0.807 1.00 0.00 A ATOM 232 CA CYS A 16 6.820 6.815 1.297 1.00 0.00 A ATOM 233 CB CYS A 16 7.533 5.698 0.537 1.00 0.00 A ATOM 234 HN CYS A 16 5.096 6.366 0.189 1.00 0.00 A ATOM 235 HA CYS A 16 7.009 6.714 2.352 1.00 0.00 A ATOM 236 HB2 CYS A 16 7.516 5.926 -0.517 1.00 0.00 A ATOM 237 HB1 CYS A 16 8.559 5.646 0.870 1.00 0.00 A ATOM 238 N CYS A 16 5.400 6.744 1.037 1.00 0.00 A ATOM 239 O CYS A 16 6.589 9.062 0.496 1.00 0.00 A ATOM 240 SG CYS A 16 6.800 4.051 0.754 1.00 0.00 A ATOM 241 C LEU A 17 10.490 8.620 -0.662 1.00 0.00 A ATOM 242 CA LEU A 17 9.326 9.276 0.047 1.00 0.00 A ATOM 243 CB LEU A 17 9.794 10.386 0.997 1.00 0.00 A ATOM 244 CD1 LEU A 17 10.523 12.764 1.291 1.00 0.00 A ATOM 245 CD2 LEU A 17 11.868 11.234 -0.145 1.00 0.00 A ATOM 246 CG LEU A 17 10.469 11.593 0.332 1.00 0.00 A ATOM 247 HN LEU A 17 9.181 7.578 1.271 1.00 0.00 A ATOM 248 HA LEU A 17 8.642 9.683 -0.684 1.00 0.00 A ATOM 249 HB2 LEU A 17 8.936 10.741 1.548 1.00 0.00 A ATOM 250 HB1 LEU A 17 10.495 9.954 1.696 1.00 0.00 A ATOM 251 HD11 LEU A 17 9.520 13.037 1.578 1.00 0.00 A ATOM 252 HD12 LEU A 17 11.001 13.603 0.807 1.00 0.00 A ATOM 253 HD13 LEU A 17 11.086 12.484 2.169 1.00 0.00 A ATOM 254 HD21 LEU A 17 12.358 10.609 0.595 1.00 0.00 A ATOM 255 HD22 LEU A 17 12.440 12.133 -0.307 1.00 0.00 A ATOM 256 HD23 LEU A 17 11.785 10.686 -1.075 1.00 0.00 A ATOM 257 HG LEU A 17 9.889 11.894 -0.527 1.00 0.00 A ATOM 258 N LEU A 17 8.645 8.237 0.774 1.00 0.00 A ATOM 259 O LEU A 17 10.797 8.916 -1.815 1.00 0.00 A ATOM 260 C LEU A 18 11.765 5.756 -1.262 1.00 0.00 A ATOM 261 CA LEU A 18 12.247 6.981 -0.500 1.00 0.00 A ATOM 262 CB LEU A 18 13.206 6.620 0.623 1.00 0.00 A ATOM 263 CD1 LEU A 18 15.368 6.939 -0.606 1.00 0.00 A ATOM 264 CD2 LEU A 18 15.265 5.400 1.369 1.00 0.00 A ATOM 265 CG LEU A 18 14.507 5.956 0.173 1.00 0.00 A ATOM 266 HN LEU A 18 10.773 7.459 0.938 1.00 0.00 A ATOM 267 HA LEU A 18 12.750 7.640 -1.190 1.00 0.00 A ATOM 268 HB2 LEU A 18 13.451 7.537 1.150 1.00 0.00 A ATOM 269 HB1 LEU A 18 12.700 5.953 1.304 1.00 0.00 A ATOM 270 HD11 LEU A 18 14.841 7.256 -1.494 1.00 0.00 A ATOM 271 HD12 LEU A 18 16.294 6.463 -0.889 1.00 0.00 A ATOM 272 HD13 LEU A 18 15.580 7.800 0.012 1.00 0.00 A ATOM 273 HD21 LEU A 18 16.189 4.955 1.031 1.00 0.00 A ATOM 274 HD22 LEU A 18 14.662 4.650 1.862 1.00 0.00 A ATOM 275 HD23 LEU A 18 15.483 6.199 2.061 1.00 0.00 A ATOM 276 HG LEU A 18 14.269 5.133 -0.486 1.00 0.00 A ATOM 277 N LEU A 18 11.108 7.689 0.036 1.00 0.00 A ATOM 278 O LEU A 18 11.336 4.762 -0.678 1.00 0.00 A ATOM 279 C LEU A 19 11.989 3.598 -3.577 1.00 0.00 A ATOM 280 CA LEU A 19 11.203 4.902 -3.476 1.00 0.00 A ATOM 281 CB LEU A 19 11.046 5.559 -4.840 1.00 0.00 A ATOM 282 CD1 LEU A 19 10.289 7.651 -6.022 1.00 0.00 A ATOM 283 CD2 LEU A 19 8.678 6.286 -4.725 1.00 0.00 A ATOM 284 CG LEU A 19 10.107 6.761 -4.811 1.00 0.00 A ATOM 285 HN LEU A 19 12.269 6.649 -2.964 1.00 0.00 A ATOM 286 HA LEU A 19 10.219 4.678 -3.093 1.00 0.00 A ATOM 287 HB2 LEU A 19 12.020 5.883 -5.180 1.00 0.00 A ATOM 288 HB1 LEU A 19 10.653 4.832 -5.533 1.00 0.00 A ATOM 289 HD11 LEU A 19 9.678 8.538 -5.900 1.00 0.00 A ATOM 290 HD12 LEU A 19 9.984 7.119 -6.911 1.00 0.00 A ATOM 291 HD13 LEU A 19 11.326 7.936 -6.107 1.00 0.00 A ATOM 292 HD21 LEU A 19 8.461 5.639 -5.564 1.00 0.00 A ATOM 293 HD22 LEU A 19 8.012 7.137 -4.747 1.00 0.00 A ATOM 294 HD23 LEU A 19 8.533 5.740 -3.805 1.00 0.00 A ATOM 295 HG LEU A 19 10.312 7.349 -3.929 1.00 0.00 A ATOM 296 N LEU A 19 11.811 5.870 -2.577 1.00 0.00 A ATOM 297 O LEU A 19 13.137 3.506 -3.141 1.00 0.00 A ATOM 298 C GLY A 20 11.481 0.402 -3.097 1.00 0.00 A ATOM 299 CA GLY A 20 11.921 1.273 -4.247 1.00 0.00 A ATOM 300 HN GLY A 20 10.443 2.741 -4.502 1.00 0.00 A ATOM 301 HA2 GLY A 20 11.602 0.817 -5.173 1.00 0.00 A ATOM 302 HA1 GLY A 20 12.990 1.350 -4.245 1.00 0.00 A ATOM 303 N GLY A 20 11.341 2.590 -4.150 1.00 0.00 A ATOM 304 O GLY A 20 10.533 0.743 -2.391 1.00 0.00 A ATOM 305 C LYS A 21 12.164 -1.107 -0.479 1.00 0.00 A ATOM 306 CA LYS A 21 11.778 -1.648 -1.847 1.00 0.00 A ATOM 307 CB LYS A 21 12.405 -3.015 -2.067 1.00 0.00 A ATOM 308 CD LYS A 21 12.408 -5.462 -1.451 1.00 0.00 A ATOM 309 CE LYS A 21 11.673 -6.553 -0.688 1.00 0.00 A ATOM 310 CG LYS A 21 11.797 -4.097 -1.185 1.00 0.00 A ATOM 311 HN LYS A 21 12.911 -0.917 -3.482 1.00 0.00 A ATOM 312 HA LYS A 21 10.720 -1.761 -1.873 1.00 0.00 A ATOM 313 HB2 LYS A 21 12.280 -3.302 -3.102 1.00 0.00 A ATOM 314 HB1 LYS A 21 13.447 -2.944 -1.844 1.00 0.00 A ATOM 315 HD2 LYS A 21 12.349 -5.673 -2.509 1.00 0.00 A ATOM 316 HD1 LYS A 21 13.441 -5.450 -1.140 1.00 0.00 A ATOM 317 HE2 LYS A 21 10.627 -6.514 -0.950 1.00 0.00 A ATOM 318 HE1 LYS A 21 12.079 -7.510 -0.980 1.00 0.00 A ATOM 319 HG2 LYS A 21 11.968 -3.837 -0.151 1.00 0.00 A ATOM 320 HG1 LYS A 21 10.734 -4.143 -1.374 1.00 0.00 A ATOM 321 HZ1 LYS A 21 12.629 -6.938 1.130 1.00 0.00 A ATOM 322 HZ2 LYS A 21 10.946 -6.765 1.261 1.00 0.00 A ATOM 323 HZ3 LYS A 21 11.929 -5.398 1.038 1.00 0.00 A ATOM 324 N LYS A 21 12.151 -0.717 -2.904 1.00 0.00 A ATOM 325 NZ LYS A 21 11.802 -6.401 0.785 1.00 0.00 A ATOM 326 O LYS A 21 13.295 -1.285 -0.020 1.00 0.00 A ATOM 327 C ASN A 22 11.176 -1.028 2.510 1.00 0.00 A ATOM 328 CA ASN A 22 11.426 0.076 1.505 1.00 0.00 A ATOM 329 CB ASN A 22 10.496 1.250 1.784 1.00 0.00 A ATOM 330 CG ASN A 22 10.751 1.896 3.132 1.00 0.00 A ATOM 331 HN ASN A 22 10.369 -0.256 -0.292 1.00 0.00 A ATOM 332 HA ASN A 22 12.447 0.409 1.586 1.00 0.00 A ATOM 333 HB2 ASN A 22 10.640 1.991 1.027 1.00 0.00 A ATOM 334 HB1 ASN A 22 9.472 0.909 1.757 1.00 0.00 A ATOM 335 HD21 ASN A 22 11.996 3.203 2.303 1.00 0.00 A ATOM 336 HD22 ASN A 22 11.770 3.355 4.009 1.00 0.00 A ATOM 337 N ASN A 22 11.223 -0.428 0.159 1.00 0.00 A ATOM 338 ND2 ASN A 22 11.590 2.920 3.149 1.00 0.00 A ATOM 339 O ASN A 22 10.183 -1.743 2.432 1.00 0.00 A ATOM 340 OD1 ASN A 22 10.186 1.490 4.143 1.00 0.00 A ATOM 341 C GLU A 23 10.831 -2.010 5.362 1.00 0.00 A ATOM 342 CA GLU A 23 12.050 -2.176 4.466 1.00 0.00 A ATOM 343 CB GLU A 23 13.331 -2.094 5.281 1.00 0.00 A ATOM 344 CD GLU A 23 15.852 -2.298 5.267 1.00 0.00 A ATOM 345 CG GLU A 23 14.576 -2.411 4.466 1.00 0.00 A ATOM 346 HN GLU A 23 12.854 -0.528 3.449 1.00 0.00 A ATOM 347 HA GLU A 23 12.001 -3.138 3.979 1.00 0.00 A ATOM 348 HB2 GLU A 23 13.430 -1.094 5.678 1.00 0.00 A ATOM 349 HB1 GLU A 23 13.265 -2.782 6.090 1.00 0.00 A ATOM 350 HG2 GLU A 23 14.495 -3.420 4.091 1.00 0.00 A ATOM 351 HG1 GLU A 23 14.629 -1.724 3.635 1.00 0.00 A ATOM 352 N GLU A 23 12.098 -1.154 3.445 1.00 0.00 A ATOM 353 O GLU A 23 10.107 -2.967 5.632 1.00 0.00 A ATOM 354 OE1 GLU A 23 16.310 -1.163 5.508 1.00 0.00 A ATOM 355 OE2 GLU A 23 16.419 -3.345 5.641 1.00 0.00 A ATOM 356 C GLY A 24 8.161 -0.719 5.824 1.00 0.00 A ATOM 357 CA GLY A 24 9.440 -0.487 6.601 1.00 0.00 A ATOM 358 HN GLY A 24 11.271 -0.093 5.645 1.00 0.00 A ATOM 359 HA2 GLY A 24 9.441 -1.106 7.478 1.00 0.00 A ATOM 360 HA1 GLY A 24 9.479 0.545 6.897 1.00 0.00 A ATOM 361 N GLY A 24 10.615 -0.790 5.821 1.00 0.00 A ATOM 362 O GLY A 24 7.201 -1.295 6.347 1.00 0.00 A ATOM 363 C CYS A 25 6.744 -1.937 3.493 1.00 0.00 A ATOM 364 CA CYS A 25 7.001 -0.455 3.705 1.00 0.00 A ATOM 365 CB CYS A 25 7.229 0.237 2.363 1.00 0.00 A ATOM 366 HN CYS A 25 8.934 0.232 4.234 1.00 0.00 A ATOM 367 HA CYS A 25 6.137 -0.017 4.184 1.00 0.00 A ATOM 368 HB2 CYS A 25 7.465 1.273 2.537 1.00 0.00 A ATOM 369 HB1 CYS A 25 8.058 -0.235 1.855 1.00 0.00 A ATOM 370 N CYS A 25 8.147 -0.262 4.577 1.00 0.00 A ATOM 371 O CYS A 25 5.604 -2.377 3.520 1.00 0.00 A ATOM 372 SG CYS A 25 5.795 0.176 1.249 1.00 0.00 A ATOM 373 C ASP A 26 6.923 -4.773 4.277 1.00 0.00 A ATOM 374 CA ASP A 26 7.734 -4.155 3.151 1.00 0.00 A ATOM 375 CB ASP A 26 9.135 -4.765 3.162 1.00 0.00 A ATOM 376 CG ASP A 26 9.130 -6.251 2.838 1.00 0.00 A ATOM 377 HN ASP A 26 8.701 -2.267 3.302 1.00 0.00 A ATOM 378 HA ASP A 26 7.257 -4.368 2.203 1.00 0.00 A ATOM 379 HB2 ASP A 26 9.747 -4.253 2.440 1.00 0.00 A ATOM 380 HB1 ASP A 26 9.565 -4.633 4.144 1.00 0.00 A ATOM 381 N ASP A 26 7.817 -2.699 3.320 1.00 0.00 A ATOM 382 O ASP A 26 6.051 -5.608 4.053 1.00 0.00 A ATOM 383 OD1 ASP A 26 9.006 -7.076 3.775 1.00 0.00 A ATOM 384 OD2 ASP A 26 9.274 -6.608 1.652 1.00 0.00 A ATOM 385 C LYS A 27 5.043 -4.624 6.621 1.00 0.00 A ATOM 386 CA LYS A 27 6.550 -4.828 6.681 1.00 0.00 A ATOM 387 CB LYS A 27 7.114 -4.129 7.915 1.00 0.00 A ATOM 388 CD LYS A 27 8.584 -6.087 8.452 1.00 0.00 A ATOM 389 CE LYS A 27 10.000 -6.564 8.732 1.00 0.00 A ATOM 390 CG LYS A 27 8.518 -4.578 8.279 1.00 0.00 A ATOM 391 HN LYS A 27 7.917 -3.646 5.577 1.00 0.00 A ATOM 392 HA LYS A 27 6.747 -5.884 6.757 1.00 0.00 A ATOM 393 HB2 LYS A 27 7.138 -3.065 7.727 1.00 0.00 A ATOM 394 HB1 LYS A 27 6.461 -4.318 8.747 1.00 0.00 A ATOM 395 HD2 LYS A 27 7.954 -6.371 9.280 1.00 0.00 A ATOM 396 HD1 LYS A 27 8.227 -6.560 7.547 1.00 0.00 A ATOM 397 HE2 LYS A 27 10.645 -6.228 7.933 1.00 0.00 A ATOM 398 HE1 LYS A 27 10.329 -6.136 9.667 1.00 0.00 A ATOM 399 HG2 LYS A 27 9.197 -4.284 7.493 1.00 0.00 A ATOM 400 HG1 LYS A 27 8.807 -4.104 9.206 1.00 0.00 A ATOM 401 HZ1 LYS A 27 9.419 -8.391 9.564 1.00 0.00 A ATOM 402 HZ2 LYS A 27 11.040 -8.351 9.059 1.00 0.00 A ATOM 403 HZ3 LYS A 27 9.797 -8.476 7.911 1.00 0.00 A ATOM 404 N LYS A 27 7.218 -4.332 5.485 1.00 0.00 A ATOM 405 NZ LYS A 27 10.069 -8.046 8.823 1.00 0.00 A ATOM 406 O LYS A 27 4.275 -5.524 6.957 1.00 0.00 A ATOM 407 C GLU A 28 2.564 -3.602 4.866 1.00 0.00 A ATOM 408 CA GLU A 28 3.205 -3.111 6.149 1.00 0.00 A ATOM 409 CB GLU A 28 3.012 -1.600 6.265 1.00 0.00 A ATOM 410 CD GLU A 28 3.467 0.503 7.563 1.00 0.00 A ATOM 411 CG GLU A 28 3.633 -0.999 7.506 1.00 0.00 A ATOM 412 HN GLU A 28 5.294 -2.762 5.954 1.00 0.00 A ATOM 413 HA GLU A 28 2.715 -3.600 6.975 1.00 0.00 A ATOM 414 HB2 GLU A 28 3.455 -1.124 5.402 1.00 0.00 A ATOM 415 HB1 GLU A 28 1.954 -1.384 6.279 1.00 0.00 A ATOM 416 HG2 GLU A 28 3.149 -1.427 8.371 1.00 0.00 A ATOM 417 HG1 GLU A 28 4.692 -1.239 7.516 1.00 0.00 A ATOM 418 N GLU A 28 4.628 -3.440 6.208 1.00 0.00 A ATOM 419 O GLU A 28 1.444 -4.085 4.873 1.00 0.00 A ATOM 420 OE1 GLU A 28 2.345 0.969 7.839 1.00 0.00 A ATOM 421 OE2 GLU A 28 4.459 1.229 7.347 1.00 0.00 A ATOM 422 C CYS A 29 2.652 -5.290 2.268 1.00 0.00 A ATOM 423 CA CYS A 29 2.753 -3.784 2.461 1.00 0.00 A ATOM 424 CB CYS A 29 3.682 -3.175 1.421 1.00 0.00 A ATOM 425 HN CYS A 29 4.210 -3.156 3.852 1.00 0.00 A ATOM 426 HA CYS A 29 1.770 -3.344 2.373 1.00 0.00 A ATOM 427 HB2 CYS A 29 4.216 -2.354 1.877 1.00 0.00 A ATOM 428 HB1 CYS A 29 4.395 -3.927 1.112 1.00 0.00 A ATOM 429 N CYS A 29 3.282 -3.475 3.777 1.00 0.00 A ATOM 430 O CYS A 29 1.739 -5.799 1.618 1.00 0.00 A ATOM 431 SG CYS A 29 2.862 -2.543 -0.072 1.00 0.00 A ATOM 432 C LYS A 30 3.175 -8.004 4.145 1.00 0.00 A ATOM 433 CA LYS A 30 3.614 -7.443 2.792 1.00 0.00 A ATOM 434 CB LYS A 30 5.031 -7.910 2.427 1.00 0.00 A ATOM 435 CD LYS A 30 4.760 -10.381 2.021 1.00 0.00 A ATOM 436 CE LYS A 30 5.793 -10.801 3.054 1.00 0.00 A ATOM 437 CG LYS A 30 5.092 -9.035 1.404 1.00 0.00 A ATOM 438 HN LYS A 30 4.306 -5.533 3.350 1.00 0.00 A ATOM 439 HA LYS A 30 2.923 -7.762 2.029 1.00 0.00 A ATOM 440 HB2 LYS A 30 5.582 -7.071 2.033 1.00 0.00 A ATOM 441 HB1 LYS A 30 5.514 -8.250 3.327 1.00 0.00 A ATOM 442 HD2 LYS A 30 3.796 -10.314 2.502 1.00 0.00 A ATOM 443 HD1 LYS A 30 4.723 -11.124 1.239 1.00 0.00 A ATOM 444 HE2 LYS A 30 6.733 -10.984 2.553 1.00 0.00 A ATOM 445 HE1 LYS A 30 5.915 -10.000 3.767 1.00 0.00 A ATOM 446 HG2 LYS A 30 4.383 -8.829 0.616 1.00 0.00 A ATOM 447 HG1 LYS A 30 6.089 -9.074 0.991 1.00 0.00 A ATOM 448 HZ1 LYS A 30 4.519 -11.849 4.327 1.00 0.00 A ATOM 449 HZ2 LYS A 30 6.134 -12.356 4.411 1.00 0.00 A ATOM 450 HZ3 LYS A 30 5.173 -12.793 3.083 1.00 0.00 A ATOM 451 N LYS A 30 3.594 -5.999 2.855 1.00 0.00 A ATOM 452 NZ LYS A 30 5.376 -12.033 3.769 1.00 0.00 A ATOM 453 O LYS A 30 3.612 -9.078 4.566 1.00 0.00 A ATOM 454 C ALA A 31 0.790 -8.750 6.063 1.00 0.00 A ATOM 455 CA ALA A 31 1.854 -7.663 6.155 1.00 0.00 A ATOM 456 CB ALA A 31 1.327 -6.463 6.925 1.00 0.00 A ATOM 457 HN ALA A 31 1.991 -6.405 4.463 1.00 0.00 A ATOM 458 HA ALA A 31 2.702 -8.057 6.696 1.00 0.00 A ATOM 459 HB1 ALA A 31 2.116 -5.731 7.030 1.00 0.00 A ATOM 460 HB2 ALA A 31 0.997 -6.780 7.904 1.00 0.00 A ATOM 461 HB3 ALA A 31 0.497 -6.024 6.388 1.00 0.00 A ATOM 462 N ALA A 31 2.317 -7.256 4.841 1.00 0.00 A ATOM 463 O ALA A 31 0.275 -9.036 4.979 1.00 0.00 A ATOM 464 C LYS A 32 -1.810 -10.094 6.644 1.00 0.00 A ATOM 465 CA LYS A 32 -0.471 -10.448 7.287 1.00 0.00 A ATOM 466 CB LYS A 32 -0.685 -10.839 8.752 1.00 0.00 A ATOM 467 CD LYS A 32 1.421 -10.020 9.926 1.00 0.00 A ATOM 468 CE LYS A 32 0.665 -9.144 10.914 1.00 0.00 A ATOM 469 CG LYS A 32 0.590 -11.223 9.489 1.00 0.00 A ATOM 470 HN LYS A 32 0.877 -9.013 8.032 1.00 0.00 A ATOM 471 HA LYS A 32 -0.041 -11.286 6.764 1.00 0.00 A ATOM 472 HB2 LYS A 32 -1.134 -10.011 9.274 1.00 0.00 A ATOM 473 HB1 LYS A 32 -1.360 -11.681 8.790 1.00 0.00 A ATOM 474 HD2 LYS A 32 2.325 -10.374 10.399 1.00 0.00 A ATOM 475 HD1 LYS A 32 1.674 -9.432 9.057 1.00 0.00 A ATOM 476 HE2 LYS A 32 -0.215 -8.751 10.425 1.00 0.00 A ATOM 477 HE1 LYS A 32 0.367 -9.751 11.755 1.00 0.00 A ATOM 478 HG2 LYS A 32 0.313 -11.772 10.358 1.00 0.00 A ATOM 479 HG1 LYS A 32 1.191 -11.849 8.844 1.00 0.00 A ATOM 480 HZ1 LYS A 32 1.874 -7.465 10.599 1.00 0.00 A ATOM 481 HZ2 LYS A 32 2.284 -8.359 11.980 1.00 0.00 A ATOM 482 HZ3 LYS A 32 0.907 -7.370 11.988 1.00 0.00 A ATOM 483 N LYS A 32 0.467 -9.337 7.205 1.00 0.00 A ATOM 484 NZ LYS A 32 1.490 -8.009 11.404 1.00 0.00 A ATOM 485 O LYS A 32 -2.305 -10.814 5.776 1.00 0.00 A ATOM 486 C ASN A 33 -3.609 -8.287 5.049 1.00 0.00 A ATOM 487 CA ASN A 33 -3.660 -8.499 6.556 1.00 0.00 A ATOM 488 CB ASN A 33 -4.056 -7.186 7.252 1.00 0.00 A ATOM 489 CG ASN A 33 -5.166 -6.446 6.525 1.00 0.00 A ATOM 490 HN ASN A 33 -1.908 -8.431 7.751 1.00 0.00 A ATOM 491 HA ASN A 33 -4.401 -9.250 6.778 1.00 0.00 A ATOM 492 HB2 ASN A 33 -4.395 -7.407 8.253 1.00 0.00 A ATOM 493 HB1 ASN A 33 -3.192 -6.539 7.304 1.00 0.00 A ATOM 494 HD21 ASN A 33 -3.823 -5.377 5.523 1.00 0.00 A ATOM 495 HD22 ASN A 33 -5.477 -5.066 5.126 1.00 0.00 A ATOM 496 N ASN A 33 -2.375 -8.969 7.069 1.00 0.00 A ATOM 497 ND2 ASN A 33 -4.786 -5.531 5.644 1.00 0.00 A ATOM 498 O ASN A 33 -4.572 -8.570 4.336 1.00 0.00 A ATOM 499 OD1 ASN A 33 -6.352 -6.674 6.771 1.00 0.00 A ATOM 500 C GLN A 34 -2.342 -8.648 2.274 1.00 0.00 A ATOM 501 CA GLN A 34 -2.325 -7.426 3.183 1.00 0.00 A ATOM 502 CB GLN A 34 -1.029 -6.643 2.989 1.00 0.00 A ATOM 503 CD GLN A 34 -2.067 -4.675 4.252 1.00 0.00 A ATOM 504 CG GLN A 34 -0.831 -5.528 4.001 1.00 0.00 A ATOM 505 HN GLN A 34 -1.712 -7.696 5.181 1.00 0.00 A ATOM 506 HA GLN A 34 -3.158 -6.789 2.925 1.00 0.00 A ATOM 507 HB2 GLN A 34 -0.199 -7.329 3.079 1.00 0.00 A ATOM 508 HB1 GLN A 34 -1.015 -6.213 2.005 1.00 0.00 A ATOM 509 HE21 GLN A 34 -2.725 -4.980 2.409 1.00 0.00 A ATOM 510 HE22 GLN A 34 -3.712 -3.969 3.395 1.00 0.00 A ATOM 511 HG2 GLN A 34 -0.524 -5.964 4.936 1.00 0.00 A ATOM 512 HG1 GLN A 34 -0.043 -4.883 3.641 1.00 0.00 A ATOM 513 N GLN A 34 -2.474 -7.801 4.575 1.00 0.00 A ATOM 514 NE2 GLN A 34 -2.922 -4.531 3.252 1.00 0.00 A ATOM 515 O GLN A 34 -3.160 -8.738 1.360 1.00 0.00 A ATOM 516 OE1 GLN A 34 -2.259 -4.163 5.354 1.00 0.00 A ATOM 517 C GLY A 35 -0.625 -10.703 0.508 1.00 0.00 A ATOM 518 CA GLY A 35 -1.404 -10.823 1.790 1.00 0.00 A ATOM 519 HN GLY A 35 -0.729 -9.399 3.190 1.00 0.00 A ATOM 520 HA2 GLY A 35 -0.951 -11.587 2.407 1.00 0.00 A ATOM 521 HA1 GLY A 35 -2.420 -11.109 1.559 1.00 0.00 A ATOM 522 N GLY A 35 -1.421 -9.575 2.521 1.00 0.00 A ATOM 523 O GLY A 35 -0.600 -11.629 -0.307 1.00 0.00 A ATOM 524 C GLY A 36 2.035 -10.098 -0.947 1.00 0.00 A ATOM 525 CA GLY A 36 0.754 -9.300 -0.871 1.00 0.00 A ATOM 526 HN GLY A 36 -0.002 -8.889 1.050 1.00 0.00 A ATOM 527 HA2 GLY A 36 0.129 -9.558 -1.705 1.00 0.00 A ATOM 528 HA1 GLY A 36 0.991 -8.248 -0.921 1.00 0.00 A ATOM 529 N GLY A 36 0.019 -9.560 0.338 1.00 0.00 A ATOM 530 O GLY A 36 2.490 -10.640 0.058 1.00 0.00 A ATOM 531 C SER A 37 5.043 -9.953 -2.286 1.00 0.00 A ATOM 532 CA SER A 37 3.854 -10.910 -2.324 1.00 0.00 A ATOM 533 CB SER A 37 3.816 -11.654 -3.653 1.00 0.00 A ATOM 534 HN SER A 37 2.175 -9.772 -2.917 1.00 0.00 A ATOM 535 HA SER A 37 3.952 -11.625 -1.522 1.00 0.00 A ATOM 536 HB2 SER A 37 3.827 -10.940 -4.462 1.00 0.00 A ATOM 537 HB1 SER A 37 4.678 -12.297 -3.726 1.00 0.00 A ATOM 538 HG SER A 37 2.365 -12.712 -2.860 1.00 0.00 A ATOM 539 N SER A 37 2.607 -10.191 -2.136 1.00 0.00 A ATOM 540 O SER A 37 6.168 -10.350 -1.993 1.00 0.00 A ATOM 541 OG SER A 37 2.643 -12.444 -3.749 1.00 0.00 A ATOM 542 C TYR A 38 5.304 -6.402 -1.959 1.00 0.00 A ATOM 543 CA TYR A 38 5.825 -7.674 -2.598 1.00 0.00 A ATOM 544 CB TYR A 38 6.253 -7.387 -4.041 1.00 0.00 A ATOM 545 CD1 TYR A 38 8.726 -7.745 -4.289 1.00 0.00 A ATOM 546 CD2 TYR A 38 7.941 -5.491 -4.240 1.00 0.00 A ATOM 547 CE1 TYR A 38 10.018 -7.294 -4.438 1.00 0.00 A ATOM 548 CE2 TYR A 38 9.235 -5.038 -4.395 1.00 0.00 A ATOM 549 CG TYR A 38 7.664 -6.860 -4.185 1.00 0.00 A ATOM 550 CZ TYR A 38 10.268 -5.943 -4.493 1.00 0.00 A ATOM 551 HN TYR A 38 3.857 -8.420 -2.774 1.00 0.00 A ATOM 552 HA TYR A 38 6.671 -8.036 -2.033 1.00 0.00 A ATOM 553 HB2 TYR A 38 6.184 -8.298 -4.615 1.00 0.00 A ATOM 554 HB1 TYR A 38 5.581 -6.655 -4.463 1.00 0.00 A ATOM 555 HD1 TYR A 38 8.531 -8.806 -4.247 1.00 0.00 A ATOM 556 HD2 TYR A 38 7.133 -4.776 -4.161 1.00 0.00 A ATOM 557 HE1 TYR A 38 10.827 -8.002 -4.517 1.00 0.00 A ATOM 558 HE2 TYR A 38 9.433 -3.979 -4.435 1.00 0.00 A ATOM 559 HH TYR A 38 12.009 -6.058 -5.295 1.00 0.00 A ATOM 560 N TYR A 38 4.783 -8.687 -2.575 1.00 0.00 A ATOM 561 O TYR A 38 4.115 -6.100 -2.043 1.00 0.00 A ATOM 562 OH TYR A 38 11.558 -5.498 -4.651 1.00 0.00 A ATOM 563 C GLY A 39 6.903 -3.383 -0.880 1.00 0.00 A ATOM 564 CA GLY A 39 5.811 -4.409 -0.731 1.00 0.00 A ATOM 565 HN GLY A 39 7.112 -5.985 -1.239 1.00 0.00 A ATOM 566 HA2 GLY A 39 4.919 -4.048 -1.217 1.00 0.00 A ATOM 567 HA1 GLY A 39 5.608 -4.554 0.321 1.00 0.00 A ATOM 568 N GLY A 39 6.189 -5.670 -1.317 1.00 0.00 A ATOM 569 O GLY A 39 7.929 -3.462 -0.205 1.00 0.00 A ATOM 570 C TYR A 40 7.062 -0.054 -2.125 1.00 0.00 A ATOM 571 CA TYR A 40 7.706 -1.409 -1.990 1.00 0.00 A ATOM 572 CB TYR A 40 8.561 -1.728 -3.223 1.00 0.00 A ATOM 573 CD1 TYR A 40 6.809 -1.366 -5.026 1.00 0.00 A ATOM 574 CD2 TYR A 40 8.966 -0.386 -5.303 1.00 0.00 A ATOM 575 CE1 TYR A 40 6.411 -0.835 -6.239 1.00 0.00 A ATOM 576 CE2 TYR A 40 8.578 0.150 -6.508 1.00 0.00 A ATOM 577 CG TYR A 40 8.093 -1.150 -4.541 1.00 0.00 A ATOM 578 CZ TYR A 40 7.303 -0.078 -6.978 1.00 0.00 A ATOM 579 HN TYR A 40 5.868 -2.409 -2.290 1.00 0.00 A ATOM 580 HA TYR A 40 8.347 -1.396 -1.122 1.00 0.00 A ATOM 581 HB2 TYR A 40 9.554 -1.365 -3.060 1.00 0.00 A ATOM 582 HB1 TYR A 40 8.603 -2.777 -3.331 1.00 0.00 A ATOM 583 HD1 TYR A 40 6.118 -1.960 -4.443 1.00 0.00 A ATOM 584 HD2 TYR A 40 9.970 -0.205 -4.933 1.00 0.00 A ATOM 585 HE1 TYR A 40 5.401 -1.000 -6.597 1.00 0.00 A ATOM 586 HE2 TYR A 40 9.279 0.742 -7.081 1.00 0.00 A ATOM 587 HH TYR A 40 7.671 0.422 -8.800 1.00 0.00 A ATOM 588 N TYR A 40 6.707 -2.432 -1.775 1.00 0.00 A ATOM 589 O TYR A 40 5.861 0.101 -1.980 1.00 0.00 A ATOM 590 OH TYR A 40 6.921 0.448 -8.189 1.00 0.00 A ATOM 591 C CYS A 41 7.377 2.773 -3.925 1.00 0.00 A ATOM 592 CA CYS A 41 7.455 2.282 -2.478 1.00 0.00 A ATOM 593 CB CYS A 41 8.419 3.120 -1.653 1.00 0.00 A ATOM 594 HN CYS A 41 8.817 0.689 -2.616 1.00 0.00 A ATOM 595 HA CYS A 41 6.477 2.340 -2.027 1.00 0.00 A ATOM 596 HB2 CYS A 41 9.434 2.889 -1.945 1.00 0.00 A ATOM 597 HB1 CYS A 41 8.225 4.154 -1.831 1.00 0.00 A ATOM 598 N CYS A 41 7.881 0.911 -2.421 1.00 0.00 A ATOM 599 O CYS A 41 8.400 3.060 -4.550 1.00 0.00 A ATOM 600 SG CYS A 41 8.284 2.813 0.138 1.00 0.00 A ATOM 601 C TYR A 42 5.345 4.766 -5.664 1.00 0.00 A ATOM 602 CA TYR A 42 5.905 3.354 -5.794 1.00 0.00 A ATOM 603 CB TYR A 42 4.893 2.440 -6.513 1.00 0.00 A ATOM 604 CD1 TYR A 42 5.582 3.312 -8.789 1.00 0.00 A ATOM 605 CD2 TYR A 42 3.312 2.661 -8.466 1.00 0.00 A ATOM 606 CE1 TYR A 42 5.305 3.640 -10.102 1.00 0.00 A ATOM 607 CE2 TYR A 42 3.027 2.988 -9.777 1.00 0.00 A ATOM 608 CG TYR A 42 4.591 2.818 -7.948 1.00 0.00 A ATOM 609 CZ TYR A 42 4.025 3.477 -10.591 1.00 0.00 A ATOM 610 HN TYR A 42 5.382 2.545 -3.915 1.00 0.00 A ATOM 611 HA TYR A 42 6.836 3.375 -6.338 1.00 0.00 A ATOM 612 HB2 TYR A 42 5.261 1.434 -6.514 1.00 0.00 A ATOM 613 HB1 TYR A 42 3.966 2.447 -5.971 1.00 0.00 A ATOM 614 HD1 TYR A 42 6.582 3.441 -8.402 1.00 0.00 A ATOM 615 HD2 TYR A 42 2.532 2.278 -7.826 1.00 0.00 A ATOM 616 HE1 TYR A 42 6.088 4.021 -10.740 1.00 0.00 A ATOM 617 HE2 TYR A 42 2.024 2.859 -10.159 1.00 0.00 A ATOM 618 HH TYR A 42 2.917 4.308 -11.934 1.00 0.00 A ATOM 619 N TYR A 42 6.157 2.839 -4.454 1.00 0.00 A ATOM 620 O TYR A 42 4.458 4.963 -4.856 1.00 0.00 A ATOM 621 OH TYR A 42 3.743 3.801 -11.899 1.00 0.00 A ATOM 622 C ALA A 43 5.066 7.596 -4.953 1.00 0.00 A ATOM 623 CA ALA A 43 5.435 7.146 -6.369 1.00 0.00 A ATOM 624 CB ALA A 43 4.276 7.359 -7.333 1.00 0.00 A ATOM 625 HN ALA A 43 6.647 5.505 -7.001 1.00 0.00 A ATOM 626 HA ALA A 43 6.254 7.769 -6.703 1.00 0.00 A ATOM 627 HB1 ALA A 43 3.423 6.784 -7.004 1.00 0.00 A ATOM 628 HB2 ALA A 43 4.567 7.035 -8.322 1.00 0.00 A ATOM 629 HB3 ALA A 43 4.016 8.407 -7.359 1.00 0.00 A ATOM 630 N ALA A 43 5.901 5.737 -6.406 1.00 0.00 A ATOM 631 O ALA A 43 4.010 8.188 -4.719 1.00 0.00 A ATOM 632 C PHE A 44 4.544 7.095 -2.043 1.00 0.00 A ATOM 633 CA PHE A 44 5.846 7.648 -2.619 1.00 0.00 A ATOM 634 CB PHE A 44 5.947 9.147 -2.395 1.00 0.00 A ATOM 635 CD1 PHE A 44 8.216 9.787 -3.233 1.00 0.00 A ATOM 636 CD2 PHE A 44 6.321 10.543 -4.456 1.00 0.00 A ATOM 637 CE1 PHE A 44 9.050 10.425 -4.122 1.00 0.00 A ATOM 638 CE2 PHE A 44 7.151 11.180 -5.353 1.00 0.00 A ATOM 639 CG PHE A 44 6.844 9.839 -3.385 1.00 0.00 A ATOM 640 CZ PHE A 44 8.520 11.125 -5.185 1.00 0.00 A ATOM 641 HN PHE A 44 6.782 6.838 -4.314 1.00 0.00 A ATOM 642 HA PHE A 44 6.669 7.189 -2.106 1.00 0.00 A ATOM 643 HB2 PHE A 44 4.974 9.575 -2.428 1.00 0.00 A ATOM 644 HB1 PHE A 44 6.363 9.315 -1.412 1.00 0.00 A ATOM 645 HD1 PHE A 44 8.639 9.231 -2.411 1.00 0.00 A ATOM 646 HD2 PHE A 44 5.254 10.575 -4.597 1.00 0.00 A ATOM 647 HE1 PHE A 44 10.118 10.374 -3.986 1.00 0.00 A ATOM 648 HE2 PHE A 44 6.729 11.727 -6.183 1.00 0.00 A ATOM 649 HZ PHE A 44 9.173 11.627 -5.883 1.00 0.00 A ATOM 650 N PHE A 44 5.977 7.308 -4.029 1.00 0.00 A ATOM 651 O PHE A 44 3.837 7.766 -1.298 1.00 0.00 A ATOM 652 C GLY A 45 3.511 3.674 -1.712 1.00 0.00 A ATOM 653 CA GLY A 45 3.128 5.135 -1.870 1.00 0.00 A ATOM 654 HN GLY A 45 4.726 5.473 -3.186 1.00 0.00 A ATOM 655 HA2 GLY A 45 2.864 5.557 -0.920 1.00 0.00 A ATOM 656 HA1 GLY A 45 2.278 5.202 -2.533 1.00 0.00 A ATOM 657 N GLY A 45 4.226 5.875 -2.442 1.00 0.00 A ATOM 658 O GLY A 45 4.221 3.137 -2.561 1.00 0.00 A ATOM 659 C CYS A 46 2.657 0.736 -1.414 1.00 0.00 A ATOM 660 CA CYS A 46 3.384 1.632 -0.419 1.00 0.00 A ATOM 661 CB CYS A 46 3.010 1.251 1.006 1.00 0.00 A ATOM 662 HN CYS A 46 2.545 3.500 0.035 1.00 0.00 A ATOM 663 HA CYS A 46 4.447 1.503 -0.551 1.00 0.00 A ATOM 664 HB2 CYS A 46 2.245 1.924 1.361 1.00 0.00 A ATOM 665 HB1 CYS A 46 2.624 0.256 1.010 1.00 0.00 A ATOM 666 N CYS A 46 3.077 3.030 -0.638 1.00 0.00 A ATOM 667 O CYS A 46 1.517 0.353 -1.188 1.00 0.00 A ATOM 668 SG CYS A 46 4.402 1.325 2.174 1.00 0.00 A ATOM 669 C TRP A 47 2.918 -1.897 -3.186 1.00 0.00 A ATOM 670 CA TRP A 47 2.755 -0.431 -3.542 1.00 0.00 A ATOM 671 CB TRP A 47 3.415 -0.171 -4.897 1.00 0.00 A ATOM 672 CD1 TRP A 47 3.135 -2.121 -6.498 1.00 0.00 A ATOM 673 CD2 TRP A 47 1.593 -0.540 -6.714 1.00 0.00 A ATOM 674 CE2 TRP A 47 1.301 -1.557 -7.627 1.00 0.00 A ATOM 675 CE3 TRP A 47 0.771 0.565 -6.659 1.00 0.00 A ATOM 676 CG TRP A 47 2.758 -0.925 -5.999 1.00 0.00 A ATOM 677 CH2 TRP A 47 -0.595 -0.390 -8.396 1.00 0.00 A ATOM 678 CZ2 TRP A 47 0.206 -1.498 -8.483 1.00 0.00 A ATOM 679 CZ3 TRP A 47 -0.309 0.639 -7.490 1.00 0.00 A ATOM 680 HN TRP A 47 4.256 0.717 -2.605 1.00 0.00 A ATOM 681 HA TRP A 47 1.702 -0.203 -3.612 1.00 0.00 A ATOM 682 HB2 TRP A 47 3.360 0.872 -5.132 1.00 0.00 A ATOM 683 HB1 TRP A 47 4.449 -0.475 -4.855 1.00 0.00 A ATOM 684 HD1 TRP A 47 3.994 -2.666 -6.155 1.00 0.00 A ATOM 685 HE1 TRP A 47 2.305 -3.361 -7.975 1.00 0.00 A ATOM 686 HE3 TRP A 47 0.975 1.368 -5.979 1.00 0.00 A ATOM 687 HH2 TRP A 47 -1.458 -0.292 -9.033 1.00 0.00 A ATOM 688 HZ2 TRP A 47 -0.025 -2.301 -9.176 1.00 0.00 A ATOM 689 HZ3 TRP A 47 -0.960 1.491 -7.423 1.00 0.00 A ATOM 690 N TRP A 47 3.330 0.407 -2.507 1.00 0.00 A ATOM 691 NE1 TRP A 47 2.256 -2.522 -7.474 1.00 0.00 A ATOM 692 O TRP A 47 4.038 -2.418 -3.152 1.00 0.00 A ATOM 693 C CYS A 48 1.546 -4.814 -3.809 1.00 0.00 A ATOM 694 CA CYS A 48 1.830 -3.966 -2.582 1.00 0.00 A ATOM 695 CB CYS A 48 0.805 -4.281 -1.496 1.00 0.00 A ATOM 696 HN CYS A 48 0.945 -2.076 -2.939 1.00 0.00 A ATOM 697 HA CYS A 48 2.816 -4.201 -2.216 1.00 0.00 A ATOM 698 HB2 CYS A 48 -0.185 -4.108 -1.886 1.00 0.00 A ATOM 699 HB1 CYS A 48 0.898 -5.321 -1.216 1.00 0.00 A ATOM 700 N CYS A 48 1.807 -2.556 -2.920 1.00 0.00 A ATOM 701 O CYS A 48 0.411 -4.885 -4.283 1.00 0.00 A ATOM 702 SG CYS A 48 0.981 -3.290 0.016 1.00 0.00 A ATOM 703 C GLU A 49 2.065 -7.728 -4.892 1.00 0.00 A ATOM 704 CA GLU A 49 2.419 -6.353 -5.444 1.00 0.00 A ATOM 705 CB GLU A 49 3.702 -6.424 -6.277 1.00 0.00 A ATOM 706 CD GLU A 49 5.512 -5.117 -7.466 1.00 0.00 A ATOM 707 CG GLU A 49 4.416 -5.087 -6.423 1.00 0.00 A ATOM 708 HN GLU A 49 3.473 -5.305 -3.946 1.00 0.00 A ATOM 709 HA GLU A 49 1.604 -5.991 -6.058 1.00 0.00 A ATOM 710 HB2 GLU A 49 4.380 -7.120 -5.806 1.00 0.00 A ATOM 711 HB1 GLU A 49 3.455 -6.788 -7.263 1.00 0.00 A ATOM 712 HG2 GLU A 49 3.698 -4.328 -6.703 1.00 0.00 A ATOM 713 HG1 GLU A 49 4.857 -4.826 -5.472 1.00 0.00 A ATOM 714 N GLU A 49 2.581 -5.444 -4.330 1.00 0.00 A ATOM 715 O GLU A 49 2.438 -8.057 -3.768 1.00 0.00 A ATOM 716 OE1 GLU A 49 6.484 -5.880 -7.295 1.00 0.00 A ATOM 717 OE2 GLU A 49 5.409 -4.368 -8.460 1.00 0.00 A ATOM 718 C GLY A 50 -0.312 -9.703 -4.280 1.00 0.00 A ATOM 719 CA GLY A 50 0.909 -9.819 -5.165 1.00 0.00 A ATOM 720 HN GLY A 50 1.069 -8.216 -6.558 1.00 0.00 A ATOM 721 HA2 GLY A 50 0.683 -10.457 -5.999 1.00 0.00 A ATOM 722 HA1 GLY A 50 1.713 -10.259 -4.594 1.00 0.00 A ATOM 723 N GLY A 50 1.334 -8.520 -5.654 1.00 0.00 A ATOM 724 O GLY A 50 -0.599 -10.583 -3.472 1.00 0.00 A ATOM 725 C LEU A 51 -3.423 -8.957 -4.055 1.00 0.00 A ATOM 726 CA LEU A 51 -2.148 -8.260 -3.595 1.00 0.00 A ATOM 727 CB LEU A 51 -2.340 -6.760 -3.651 1.00 0.00 A ATOM 728 CD1 LEU A 51 -1.878 -6.557 -1.191 1.00 0.00 A ATOM 729 CD2 LEU A 51 -2.635 -4.599 -2.531 1.00 0.00 A ATOM 730 CG LEU A 51 -2.752 -6.091 -2.349 1.00 0.00 A ATOM 731 HN LEU A 51 -0.769 -7.980 -5.158 1.00 0.00 A ATOM 732 HA LEU A 51 -1.921 -8.544 -2.581 1.00 0.00 A ATOM 733 HB2 LEU A 51 -1.417 -6.313 -3.985 1.00 0.00 A ATOM 734 HB1 LEU A 51 -3.106 -6.553 -4.385 1.00 0.00 A ATOM 735 HD11 LEU A 51 -0.847 -6.311 -1.397 1.00 0.00 A ATOM 736 HD12 LEU A 51 -1.976 -7.627 -1.073 1.00 0.00 A ATOM 737 HD13 LEU A 51 -2.191 -6.064 -0.283 1.00 0.00 A ATOM 738 HD21 LEU A 51 -2.784 -4.103 -1.585 1.00 0.00 A ATOM 739 HD22 LEU A 51 -3.375 -4.267 -3.246 1.00 0.00 A ATOM 740 HD23 LEU A 51 -1.648 -4.376 -2.911 1.00 0.00 A ATOM 741 HG LEU A 51 -3.781 -6.328 -2.124 1.00 0.00 A ATOM 742 N LEU A 51 -1.020 -8.602 -4.442 1.00 0.00 A ATOM 743 O LEU A 51 -3.685 -9.059 -5.256 1.00 0.00 A ATOM 744 C PRO A 52 -6.493 -9.061 -4.018 1.00 0.00 A ATOM 745 CA PRO A 52 -5.534 -10.035 -3.381 1.00 0.00 A ATOM 746 CB PRO A 52 -6.103 -10.369 -2.025 1.00 0.00 A ATOM 747 CD PRO A 52 -3.883 -9.557 -1.674 1.00 0.00 A ATOM 748 CG PRO A 52 -4.943 -10.476 -1.124 1.00 0.00 A ATOM 749 HA PRO A 52 -5.472 -10.927 -3.963 1.00 0.00 A ATOM 750 HB2 PRO A 52 -6.760 -9.575 -1.725 1.00 0.00 A ATOM 751 HB1 PRO A 52 -6.661 -11.288 -2.085 1.00 0.00 A ATOM 752 HD2 PRO A 52 -3.940 -8.586 -1.203 1.00 0.00 A ATOM 753 HD1 PRO A 52 -2.901 -9.987 -1.537 1.00 0.00 A ATOM 754 HG2 PRO A 52 -5.241 -10.154 -0.149 1.00 0.00 A ATOM 755 HG1 PRO A 52 -4.586 -11.493 -1.098 1.00 0.00 A ATOM 756 N PRO A 52 -4.220 -9.463 -3.101 1.00 0.00 A ATOM 757 O PRO A 52 -6.339 -7.842 -3.924 1.00 0.00 A ATOM 758 C GLU A 53 -9.500 -8.375 -3.933 1.00 0.00 A ATOM 759 CA GLU A 53 -8.642 -8.845 -5.100 1.00 0.00 A ATOM 760 CB GLU A 53 -9.484 -9.694 -6.055 1.00 0.00 A ATOM 761 CD GLU A 53 -7.834 -9.553 -7.964 1.00 0.00 A ATOM 762 CG GLU A 53 -8.669 -10.459 -7.088 1.00 0.00 A ATOM 763 HN GLU A 53 -7.599 -10.605 -4.596 1.00 0.00 A ATOM 764 HA GLU A 53 -8.242 -7.985 -5.626 1.00 0.00 A ATOM 765 HB2 GLU A 53 -10.051 -10.408 -5.477 1.00 0.00 A ATOM 766 HB1 GLU A 53 -10.170 -9.046 -6.580 1.00 0.00 A ATOM 767 HG2 GLU A 53 -8.009 -11.141 -6.574 1.00 0.00 A ATOM 768 HG1 GLU A 53 -9.345 -11.020 -7.716 1.00 0.00 A ATOM 769 N GLU A 53 -7.545 -9.624 -4.570 1.00 0.00 A ATOM 770 O GLU A 53 -10.437 -7.599 -4.103 1.00 0.00 A ATOM 771 OE1 GLU A 53 -8.400 -8.925 -8.888 1.00 0.00 A ATOM 772 OE2 GLU A 53 -6.610 -9.461 -7.733 1.00 0.00 A ATOM 773 C SER A 54 -9.249 -7.409 -0.783 1.00 0.00 A ATOM 774 CA SER A 54 -9.911 -8.544 -1.547 1.00 0.00 A ATOM 775 CB SER A 54 -10.014 -9.780 -0.658 1.00 0.00 A ATOM 776 HN SER A 54 -8.372 -9.450 -2.663 1.00 0.00 A ATOM 777 HA SER A 54 -10.900 -8.240 -1.843 1.00 0.00 A ATOM 778 HB2 SER A 54 -10.285 -10.634 -1.259 1.00 0.00 A ATOM 779 HB1 SER A 54 -9.057 -9.956 -0.197 1.00 0.00 A ATOM 780 HG SER A 54 -10.923 -8.696 0.701 1.00 0.00 A ATOM 781 N SER A 54 -9.159 -8.858 -2.739 1.00 0.00 A ATOM 782 O SER A 54 -9.901 -6.712 -0.004 1.00 0.00 A ATOM 783 OG SER A 54 -10.983 -9.598 0.360 1.00 0.00 A ATOM 784 C THR A 55 -7.380 -4.841 -0.998 1.00 0.00 A ATOM 785 CA THR A 55 -7.232 -6.183 -0.292 1.00 0.00 A ATOM 786 CB THR A 55 -5.749 -6.545 -0.154 1.00 0.00 A ATOM 787 CG2 THR A 55 -5.021 -5.505 0.684 1.00 0.00 A ATOM 788 HN THR A 55 -7.483 -7.772 -1.672 1.00 0.00 A ATOM 789 HA THR A 55 -7.658 -6.103 0.699 1.00 0.00 A ATOM 790 HB THR A 55 -5.305 -6.576 -1.139 1.00 0.00 A ATOM 791 HG1 THR A 55 -4.715 -7.982 0.738 1.00 0.00 A ATOM 792 HG21 THR A 55 -4.011 -5.836 0.872 1.00 0.00 A ATOM 793 HG22 THR A 55 -5.541 -5.374 1.624 1.00 0.00 A ATOM 794 HG23 THR A 55 -5.002 -4.567 0.151 1.00 0.00 A ATOM 795 N THR A 55 -7.958 -7.216 -1.006 1.00 0.00 A ATOM 796 O THR A 55 -7.024 -4.710 -2.165 1.00 0.00 A ATOM 797 OG1 THR A 55 -5.629 -7.836 0.461 1.00 0.00 A ATOM 798 C PRO A 56 -6.948 -1.832 -1.369 1.00 0.00 A ATOM 799 CA PRO A 56 -8.203 -2.531 -0.883 1.00 0.00 A ATOM 800 CB PRO A 56 -8.857 -1.735 0.238 1.00 0.00 A ATOM 801 CD PRO A 56 -8.291 -3.886 1.120 1.00 0.00 A ATOM 802 CG PRO A 56 -8.544 -2.459 1.483 1.00 0.00 A ATOM 803 HA PRO A 56 -8.893 -2.618 -1.698 1.00 0.00 A ATOM 804 HB2 PRO A 56 -8.442 -0.745 0.257 1.00 0.00 A ATOM 805 HB1 PRO A 56 -9.921 -1.682 0.077 1.00 0.00 A ATOM 806 HD2 PRO A 56 -7.488 -4.264 1.713 1.00 0.00 A ATOM 807 HD1 PRO A 56 -9.178 -4.478 1.262 1.00 0.00 A ATOM 808 HG2 PRO A 56 -7.668 -2.030 1.936 1.00 0.00 A ATOM 809 HG1 PRO A 56 -9.379 -2.394 2.148 1.00 0.00 A ATOM 810 N PRO A 56 -7.921 -3.833 -0.296 1.00 0.00 A ATOM 811 O PRO A 56 -5.883 -1.928 -0.758 1.00 0.00 A ATOM 812 C THR A 57 -6.320 1.017 -3.291 1.00 0.00 A ATOM 813 CA THR A 57 -5.985 -0.450 -3.103 1.00 0.00 A ATOM 814 CB THR A 57 -5.649 -1.090 -4.462 1.00 0.00 A ATOM 815 CG2 THR A 57 -4.931 -2.410 -4.268 1.00 0.00 A ATOM 816 HN THR A 57 -7.987 -1.040 -2.861 1.00 0.00 A ATOM 817 HA THR A 57 -5.129 -0.540 -2.458 1.00 0.00 A ATOM 818 HB THR A 57 -4.994 -0.419 -5.004 1.00 0.00 A ATOM 819 HG1 THR A 57 -6.843 -0.750 -6.010 1.00 0.00 A ATOM 820 HG21 THR A 57 -3.950 -2.232 -3.854 1.00 0.00 A ATOM 821 HG22 THR A 57 -4.835 -2.907 -5.224 1.00 0.00 A ATOM 822 HG23 THR A 57 -5.502 -3.034 -3.595 1.00 0.00 A ATOM 823 N THR A 57 -7.092 -1.129 -2.470 1.00 0.00 A ATOM 824 O THR A 57 -7.462 1.363 -3.604 1.00 0.00 A ATOM 825 OG1 THR A 57 -6.851 -1.313 -5.221 1.00 0.00 A ATOM 826 C TYR A 58 -6.023 3.726 -4.524 1.00 0.00 A ATOM 827 CA TYR A 58 -5.540 3.306 -3.142 1.00 0.00 A ATOM 828 CB TYR A 58 -4.262 4.048 -2.784 1.00 0.00 A ATOM 829 CD1 TYR A 58 -4.861 6.234 -1.790 1.00 0.00 A ATOM 830 CD2 TYR A 58 -4.030 6.261 -4.010 1.00 0.00 A ATOM 831 CE1 TYR A 58 -5.011 7.606 -1.812 1.00 0.00 A ATOM 832 CE2 TYR A 58 -4.168 7.637 -4.050 1.00 0.00 A ATOM 833 CG TYR A 58 -4.376 5.548 -2.867 1.00 0.00 A ATOM 834 CZ TYR A 58 -4.660 8.307 -2.947 1.00 0.00 A ATOM 835 HN TYR A 58 -4.454 1.537 -2.809 1.00 0.00 A ATOM 836 HA TYR A 58 -6.287 3.567 -2.425 1.00 0.00 A ATOM 837 HB2 TYR A 58 -3.973 3.799 -1.778 1.00 0.00 A ATOM 838 HB1 TYR A 58 -3.515 3.737 -3.431 1.00 0.00 A ATOM 839 HD1 TYR A 58 -5.108 5.669 -0.912 1.00 0.00 A ATOM 840 HD2 TYR A 58 -3.646 5.730 -4.868 1.00 0.00 A ATOM 841 HE1 TYR A 58 -5.404 8.120 -0.944 1.00 0.00 A ATOM 842 HE2 TYR A 58 -3.893 8.181 -4.941 1.00 0.00 A ATOM 843 HH TYR A 58 -4.280 10.075 -2.277 1.00 0.00 A ATOM 844 N TYR A 58 -5.336 1.875 -3.059 1.00 0.00 A ATOM 845 O TYR A 58 -5.513 3.259 -5.544 1.00 0.00 A ATOM 846 OH TYR A 58 -4.804 9.672 -2.986 1.00 0.00 A ATOM 847 C PRO A 59 -8.922 4.386 -2.989 1.00 0.00 A ATOM 848 CA PRO A 59 -7.646 5.134 -3.357 1.00 0.00 A ATOM 849 CB PRO A 59 -7.933 6.576 -3.741 1.00 0.00 A ATOM 850 CD PRO A 59 -7.570 5.257 -5.750 1.00 0.00 A ATOM 851 CG PRO A 59 -8.062 6.590 -5.238 1.00 0.00 A ATOM 852 HA PRO A 59 -6.970 5.118 -2.516 1.00 0.00 A ATOM 853 HB2 PRO A 59 -8.843 6.903 -3.260 1.00 0.00 A ATOM 854 HB1 PRO A 59 -7.109 7.187 -3.415 1.00 0.00 A ATOM 855 HD2 PRO A 59 -8.391 4.685 -6.135 1.00 0.00 A ATOM 856 HD1 PRO A 59 -6.811 5.394 -6.505 1.00 0.00 A ATOM 857 HG2 PRO A 59 -9.095 6.731 -5.512 1.00 0.00 A ATOM 858 HG1 PRO A 59 -7.459 7.388 -5.647 1.00 0.00 A ATOM 859 N PRO A 59 -7.013 4.622 -4.556 1.00 0.00 A ATOM 860 O PRO A 59 -9.475 3.636 -3.795 1.00 0.00 A ATOM 861 C LEU A 60 -11.786 4.328 -2.008 1.00 0.00 A ATOM 862 CA LEU A 60 -10.547 3.903 -1.247 1.00 0.00 A ATOM 863 CB LEU A 60 -10.742 4.207 0.238 1.00 0.00 A ATOM 864 CD1 LEU A 60 -9.924 2.085 1.298 1.00 0.00 A ATOM 865 CD2 LEU A 60 -11.635 3.490 2.468 1.00 0.00 A ATOM 866 CG LEU A 60 -11.117 3.014 1.120 1.00 0.00 A ATOM 867 HN LEU A 60 -8.928 5.254 -1.195 1.00 0.00 A ATOM 868 HA LEU A 60 -10.399 2.840 -1.377 1.00 0.00 A ATOM 869 HB2 LEU A 60 -9.834 4.621 0.608 1.00 0.00 A ATOM 870 HB1 LEU A 60 -11.519 4.950 0.331 1.00 0.00 A ATOM 871 HD11 LEU A 60 -9.561 1.771 0.328 1.00 0.00 A ATOM 872 HD12 LEU A 60 -10.222 1.215 1.867 1.00 0.00 A ATOM 873 HD13 LEU A 60 -9.138 2.609 1.826 1.00 0.00 A ATOM 874 HD21 LEU A 60 -10.884 4.102 2.949 1.00 0.00 A ATOM 875 HD22 LEU A 60 -11.856 2.635 3.090 1.00 0.00 A ATOM 876 HD23 LEU A 60 -12.534 4.072 2.324 1.00 0.00 A ATOM 877 HG LEU A 60 -11.905 2.453 0.637 1.00 0.00 A ATOM 878 N LEU A 60 -9.379 4.598 -1.763 1.00 0.00 A ATOM 879 O LEU A 60 -11.880 5.458 -2.483 1.00 0.00 A ATOM 880 C PRO A 61 -15.007 4.354 -1.861 1.00 0.00 A ATOM 881 CA PRO A 61 -14.009 3.686 -2.792 1.00 0.00 A ATOM 882 CB PRO A 61 -14.482 2.294 -3.209 1.00 0.00 A ATOM 883 CD PRO A 61 -12.727 2.085 -1.542 1.00 0.00 A ATOM 884 CG PRO A 61 -13.650 1.308 -2.437 1.00 0.00 A ATOM 885 HA PRO A 61 -13.868 4.302 -3.663 1.00 0.00 A ATOM 886 HB2 PRO A 61 -15.527 2.194 -2.977 1.00 0.00 A ATOM 887 HB1 PRO A 61 -14.337 2.176 -4.272 1.00 0.00 A ATOM 888 HD2 PRO A 61 -13.102 2.090 -0.528 1.00 0.00 A ATOM 889 HD1 PRO A 61 -11.721 1.682 -1.570 1.00 0.00 A ATOM 890 HG2 PRO A 61 -14.293 0.688 -1.836 1.00 0.00 A ATOM 891 HG1 PRO A 61 -13.079 0.698 -3.122 1.00 0.00 A ATOM 892 N PRO A 61 -12.759 3.429 -2.109 1.00 0.00 A ATOM 893 O PRO A 61 -16.195 4.473 -2.167 1.00 0.00 A ATOM 894 C ASN A 62 -14.796 6.937 0.376 1.00 0.00 A ATOM 895 CA ASN A 62 -15.296 5.503 0.253 1.00 0.00 A ATOM 896 CB ASN A 62 -15.261 4.815 1.620 1.00 0.00 A ATOM 897 CG ASN A 62 -16.013 5.595 2.684 1.00 0.00 A ATOM 898 HN ASN A 62 -13.560 4.568 -0.509 1.00 0.00 A ATOM 899 HA ASN A 62 -16.312 5.520 -0.105 1.00 0.00 A ATOM 900 HB2 ASN A 62 -15.708 3.836 1.535 1.00 0.00 A ATOM 901 HB1 ASN A 62 -14.233 4.711 1.936 1.00 0.00 A ATOM 902 HD21 ASN A 62 -14.816 4.880 4.097 1.00 0.00 A ATOM 903 HD22 ASN A 62 -16.050 5.970 4.636 1.00 0.00 A ATOM 904 N ASN A 62 -14.501 4.770 -0.711 1.00 0.00 A ATOM 905 ND2 ASN A 62 -15.583 5.465 3.929 1.00 0.00 A ATOM 906 O ASN A 62 -15.550 7.889 0.173 1.00 0.00 A ATOM 907 OD1 ASN A 62 -16.978 6.304 2.393 1.00 0.00 A ATOM 908 C LYS A 63 -11.587 8.511 0.245 1.00 0.00 A ATOM 909 CA LYS A 63 -12.944 8.391 0.923 1.00 0.00 A ATOM 910 CB LYS A 63 -12.800 8.612 2.419 1.00 0.00 A ATOM 911 CD LYS A 63 -12.189 10.180 4.285 1.00 0.00 A ATOM 912 CE LYS A 63 -11.611 11.542 4.621 1.00 0.00 A ATOM 913 CG LYS A 63 -12.360 10.015 2.787 1.00 0.00 A ATOM 914 HN LYS A 63 -12.957 6.303 0.800 1.00 0.00 A ATOM 915 HA LYS A 63 -13.613 9.133 0.517 1.00 0.00 A ATOM 916 HB2 LYS A 63 -13.747 8.413 2.880 1.00 0.00 A ATOM 917 HB1 LYS A 63 -12.070 7.916 2.805 1.00 0.00 A ATOM 918 HD2 LYS A 63 -13.153 10.076 4.764 1.00 0.00 A ATOM 919 HD1 LYS A 63 -11.519 9.413 4.648 1.00 0.00 A ATOM 920 HE2 LYS A 63 -12.284 12.306 4.258 1.00 0.00 A ATOM 921 HE1 LYS A 63 -11.522 11.625 5.693 1.00 0.00 A ATOM 922 HG2 LYS A 63 -11.416 10.216 2.305 1.00 0.00 A ATOM 923 HG1 LYS A 63 -13.102 10.718 2.438 1.00 0.00 A ATOM 924 HZ1 LYS A 63 -10.309 11.579 2.981 1.00 0.00 A ATOM 925 HZ2 LYS A 63 -9.572 11.103 4.431 1.00 0.00 A ATOM 926 HZ3 LYS A 63 -9.952 12.734 4.167 1.00 0.00 A ATOM 927 N LYS A 63 -13.521 7.086 0.699 1.00 0.00 A ATOM 928 NZ LYS A 63 -10.269 11.752 4.007 1.00 0.00 A ATOM 929 O LYS A 63 -10.874 7.520 0.069 1.00 0.00 A ATOM 930 C SER A 64 -9.050 10.755 0.216 1.00 0.00 A ATOM 931 CA SER A 64 -9.964 10.014 -0.758 1.00 0.00 A ATOM 932 CB SER A 64 -10.178 10.862 -2.012 1.00 0.00 A ATOM 933 HN SER A 64 -11.877 10.468 0.016 1.00 0.00 A ATOM 934 HA SER A 64 -9.502 9.077 -1.034 1.00 0.00 A ATOM 935 HB2 SER A 64 -10.470 11.862 -1.721 1.00 0.00 A ATOM 936 HB1 SER A 64 -9.259 10.906 -2.575 1.00 0.00 A ATOM 937 HG SER A 64 -11.048 9.359 -2.945 1.00 0.00 A ATOM 938 N SER A 64 -11.244 9.729 -0.132 1.00 0.00 A ATOM 939 O SER A 64 -9.504 11.286 1.236 1.00 0.00 A ATOM 940 OG SER A 64 -11.196 10.314 -2.838 1.00 0.00 A ATOM 941 C CYS A 65 -5.633 11.917 -0.199 1.00 0.00 A ATOM 942 CA CYS A 65 -6.784 11.486 0.701 1.00 0.00 A ATOM 943 CB CYS A 65 -6.277 10.573 1.811 1.00 0.00 A ATOM 944 HN CYS A 65 -7.460 10.279 -0.878 1.00 0.00 A ATOM 945 HA CYS A 65 -7.255 12.356 1.131 1.00 0.00 A ATOM 946 HB2 CYS A 65 -7.123 10.099 2.279 1.00 0.00 A ATOM 947 HB1 CYS A 65 -5.646 9.810 1.375 1.00 0.00 A ATOM 948 N CYS A 65 -7.764 10.773 -0.094 1.00 0.00 A ATOM 949 O CYS A 65 -5.749 11.858 -1.422 1.00 0.00 A ATOM 950 SG CYS A 65 -5.307 11.411 3.110 1.00 0.00 A ATOM 951 C SER A 66 -2.466 11.499 -0.589 1.00 0.00 A ATOM 952 CA SER A 66 -3.357 12.722 -0.370 1.00 0.00 A ATOM 953 CB SER A 66 -2.592 13.828 0.359 1.00 0.00 A ATOM 954 HN SER A 66 -4.509 12.421 1.374 1.00 0.00 A ATOM 955 HA SER A 66 -3.688 13.091 -1.330 1.00 0.00 A ATOM 956 HB2 SER A 66 -2.187 13.438 1.282 1.00 0.00 A ATOM 957 HB1 SER A 66 -1.785 14.180 -0.267 1.00 0.00 A ATOM 958 HG SER A 66 -4.237 14.591 1.119 1.00 0.00 A ATOM 959 N SER A 66 -4.533 12.351 0.394 1.00 0.00 A ATOM 960 OT1 SER A 66 -2.780 10.688 -1.491 1.00 0.00 A ATOM 961 OT2 SER A 66 -1.466 11.344 0.134 1.00 0.00 A ATOM 962 OG SER A 66 -3.449 14.919 0.660 1.00 0.00 A END