ATOM 1 N GLY A 1 4.086 -0.485 10.025 1.00 0.00 N ATOM 2 CA GLY A 1 3.140 -1.259 9.190 1.00 0.00 C ATOM 3 C GLY A 1 2.160 -2.075 10.028 1.00 0.00 C ATOM 4 O GLY A 1 2.204 -2.040 11.257 1.00 0.00 O ATOM 5 H1 GLY A 1 4.575 -1.094 10.661 1.00 0.00 H ATOM 6 H2 GLY A 1 4.756 -0.008 9.442 1.00 0.00 H ATOM 7 H3 GLY A 1 3.575 0.204 10.564 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.574 -0.574 8.560 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.696 -1.944 8.554 1.00 0.00 H ATOM 10 N ILE A 2 1.256 -2.847 9.418 1.00 0.00 N ATOM 11 CA ILE A 2 1.058 -3.074 7.968 1.00 0.00 C ATOM 12 C ILE A 2 -0.160 -2.261 7.469 1.00 0.00 C ATOM 13 O ILE A 2 -1.015 -1.873 8.264 1.00 0.00 O ATOM 14 CB ILE A 2 0.965 -4.599 7.651 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.083 -5.386 8.382 1.00 0.00 C ATOM 16 CG2 ILE A 2 1.068 -4.833 6.130 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.156 -6.895 8.112 1.00 0.00 C ATOM 18 H ILE A 2 0.612 -3.323 10.037 1.00 0.00 H ATOM 19 HA ILE A 2 1.929 -2.703 7.427 1.00 0.00 H ATOM 20 HB ILE A 2 0.001 -4.975 7.999 1.00 0.00 H ATOM 21 HG12 ILE A 2 3.042 -4.944 8.123 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.947 -5.280 9.458 1.00 0.00 H ATOM 23 HG21 ILE A 2 1.984 -4.384 5.740 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.068 -5.895 5.896 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.207 -4.414 5.620 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.482 -7.091 7.090 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.886 -7.342 8.788 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.184 -7.353 8.290 1.00 0.00 H ATOM 29 N VAL A 3 -0.199 -1.947 6.166 1.00 0.00 N ATOM 30 CA VAL A 3 -1.170 -1.063 5.470 1.00 0.00 C ATOM 31 C VAL A 3 -1.300 0.367 6.031 1.00 0.00 C ATOM 32 O VAL A 3 -2.229 1.098 5.684 1.00 0.00 O ATOM 33 CB VAL A 3 -2.531 -1.729 5.143 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.338 -3.017 4.336 1.00 0.00 C ATOM 35 CG2 VAL A 3 -3.424 -2.054 6.345 1.00 0.00 C ATOM 36 H VAL A 3 0.545 -2.320 5.592 1.00 0.00 H ATOM 37 HA VAL A 3 -0.719 -0.888 4.494 1.00 0.00 H ATOM 38 HB VAL A 3 -3.087 -1.044 4.502 1.00 0.00 H ATOM 39 HG11 VAL A 3 -1.895 -3.793 4.958 1.00 0.00 H ATOM 40 HG12 VAL A 3 -3.306 -3.367 3.978 1.00 0.00 H ATOM 41 HG13 VAL A 3 -1.694 -2.821 3.478 1.00 0.00 H ATOM 42 HG21 VAL A 3 -4.408 -2.363 5.994 1.00 0.00 H ATOM 43 HG22 VAL A 3 -2.994 -2.864 6.932 1.00 0.00 H ATOM 44 HG23 VAL A 3 -3.539 -1.171 6.973 1.00 0.00 H ATOM 45 N GLU A 4 -0.331 0.813 6.835 1.00 0.00 N ATOM 46 CA GLU A 4 -0.137 2.234 7.157 1.00 0.00 C ATOM 47 C GLU A 4 0.422 2.963 5.925 1.00 0.00 C ATOM 48 O GLU A 4 1.397 2.515 5.314 1.00 0.00 O ATOM 49 CB GLU A 4 0.806 2.403 8.360 1.00 0.00 C ATOM 50 CG GLU A 4 0.230 1.818 9.656 1.00 0.00 C ATOM 51 CD GLU A 4 1.171 2.093 10.843 1.00 0.00 C ATOM 52 OE1 GLU A 4 2.259 1.469 10.901 1.00 0.00 O ATOM 53 OE2 GLU A 4 0.834 2.926 11.719 1.00 0.00 O1- ATOM 54 H GLU A 4 0.408 0.174 7.073 1.00 0.00 H ATOM 55 HA GLU A 4 -1.098 2.680 7.415 1.00 0.00 H ATOM 56 HB2 GLU A 4 1.760 1.924 8.140 1.00 0.00 H ATOM 57 HB3 GLU A 4 0.984 3.469 8.511 1.00 0.00 H ATOM 58 HG2 GLU A 4 -0.752 2.262 9.841 1.00 0.00 H ATOM 59 HG3 GLU A 4 0.097 0.739 9.542 1.00 0.00 H ATOM 60 N GLN A 5 -0.210 4.069 5.533 1.00 0.00 N ATOM 61 CA GLN A 5 -0.013 4.692 4.224 1.00 0.00 C ATOM 62 C GLN A 5 1.371 5.353 4.075 1.00 0.00 C ATOM 63 O GLN A 5 1.862 6.014 4.994 1.00 0.00 O ATOM 64 CB GLN A 5 -1.152 5.682 3.926 1.00 0.00 C ATOM 65 CG GLN A 5 -2.550 5.043 3.788 1.00 0.00 C ATOM 66 CD GLN A 5 -3.262 4.693 5.101 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.816 4.976 6.207 1.00 0.00 O ATOM 68 NE2 GLN A 5 -4.419 4.070 5.032 1.00 0.00 N ATOM 69 H GLN A 5 -0.986 4.406 6.094 1.00 0.00 H ATOM 70 HA GLN A 5 -0.074 3.908 3.475 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.174 6.465 4.686 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.923 6.151 2.971 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.190 5.746 3.255 1.00 0.00 H ATOM 74 HG3 GLN A 5 -2.473 4.144 3.174 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.813 3.816 4.140 1.00 0.00 H ATOM 76 HE22 GLN A 5 -4.882 3.829 5.895 1.00 0.00 H ATOM 77 N CYS A 6 1.977 5.238 2.888 1.00 0.00 N ATOM 78 CA CYS A 6 3.267 5.844 2.537 1.00 0.00 C ATOM 79 C CYS A 6 3.096 7.333 2.158 1.00 0.00 C ATOM 80 O CYS A 6 3.451 7.752 1.059 1.00 0.00 O ATOM 81 CB CYS A 6 3.949 5.011 1.433 1.00 0.00 C ATOM 82 SG CYS A 6 4.362 3.294 1.843 1.00 0.00 S ATOM 83 H CYS A 6 1.491 4.748 2.145 1.00 0.00 H ATOM 84 HA CYS A 6 3.917 5.812 3.414 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.306 5.001 0.558 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.876 5.509 1.146 1.00 0.00 H ATOM 87 N CYS A 7 2.487 8.129 3.047 1.00 0.00 N ATOM 88 CA CYS A 7 2.175 9.548 2.826 1.00 0.00 C ATOM 89 C CYS A 7 3.323 10.499 3.211 1.00 0.00 C ATOM 90 O CYS A 7 3.512 11.529 2.562 1.00 0.00 O ATOM 91 CB CYS A 7 0.901 9.901 3.605 1.00 0.00 C ATOM 92 SG CYS A 7 -0.604 9.016 3.111 1.00 0.00 S ATOM 93 H CYS A 7 2.184 7.704 3.916 1.00 0.00 H ATOM 94 HA CYS A 7 1.977 9.714 1.767 1.00 0.00 H ATOM 95 HB2 CYS A 7 1.076 9.713 4.665 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.709 10.970 3.491 1.00 0.00 H ATOM 97 N THR A 8 4.104 10.158 4.243 1.00 0.00 N ATOM 98 CA THR A 8 5.254 10.962 4.709 1.00 0.00 C ATOM 99 C THR A 8 6.537 10.608 3.951 1.00 0.00 C ATOM 100 O THR A 8 7.294 11.497 3.551 1.00 0.00 O ATOM 101 CB THR A 8 5.470 10.773 6.223 1.00 0.00 C ATOM 102 OG1 THR A 8 4.254 10.946 6.927 1.00 0.00 O ATOM 103 CG2 THR A 8 6.481 11.758 6.815 1.00 0.00 C ATOM 104 H THR A 8 3.850 9.341 4.780 1.00 0.00 H ATOM 105 HA THR A 8 5.050 12.019 4.531 1.00 0.00 H ATOM 106 HB THR A 8 5.824 9.758 6.406 1.00 0.00 H ATOM 107 HG1 THR A 8 3.967 11.868 6.802 1.00 0.00 H ATOM 108 HG21 THR A 8 6.185 12.784 6.591 1.00 0.00 H ATOM 109 HG22 THR A 8 6.533 11.622 7.895 1.00 0.00 H ATOM 110 HG23 THR A 8 7.470 11.570 6.397 1.00 0.00 H ATOM 111 N SER A 9 6.761 9.314 3.702 1.00 0.00 N ATOM 112 CA SER A 9 7.999 8.769 3.120 1.00 0.00 C ATOM 113 C SER A 9 7.734 7.969 1.842 1.00 0.00 C ATOM 114 O SER A 9 6.675 7.358 1.678 1.00 0.00 O ATOM 115 CB SER A 9 8.730 7.885 4.139 1.00 0.00 C ATOM 116 OG SER A 9 9.002 8.611 5.331 1.00 0.00 O ATOM 117 H SER A 9 6.071 8.648 4.012 1.00 0.00 H ATOM 118 HA SER A 9 8.671 9.587 2.862 1.00 0.00 H ATOM 119 HB2 SER A 9 8.111 7.016 4.370 1.00 0.00 H ATOM 120 HB3 SER A 9 9.670 7.537 3.705 1.00 0.00 H ATOM 121 HG SER A 9 9.476 8.020 5.949 1.00 0.00 H ATOM 122 N ILE A 10 8.722 7.953 0.945 1.00 0.00 N ATOM 123 CA ILE A 10 8.694 7.197 -0.315 1.00 0.00 C ATOM 124 C ILE A 10 8.693 5.687 -0.024 1.00 0.00 C ATOM 125 O ILE A 10 9.477 5.220 0.808 1.00 0.00 O ATOM 126 CB ILE A 10 9.911 7.585 -1.193 1.00 0.00 C ATOM 127 CG1 ILE A 10 10.005 9.101 -1.496 1.00 0.00 C ATOM 128 CG2 ILE A 10 9.920 6.797 -2.513 1.00 0.00 C ATOM 129 CD1 ILE A 10 8.906 9.648 -2.413 1.00 0.00 C ATOM 130 H ILE A 10 9.571 8.448 1.174 1.00 0.00 H ATOM 131 HA ILE A 10 7.777 7.442 -0.852 1.00 0.00 H ATOM 132 HB ILE A 10 10.817 7.317 -0.646 1.00 0.00 H ATOM 133 HG12 ILE A 10 9.990 9.663 -0.563 1.00 0.00 H ATOM 134 HG13 ILE A 10 10.968 9.300 -1.968 1.00 0.00 H ATOM 135 HG21 ILE A 10 10.133 5.745 -2.328 1.00 0.00 H ATOM 136 HG22 ILE A 10 8.952 6.893 -3.001 1.00 0.00 H ATOM 137 HG23 ILE A 10 10.696 7.192 -3.171 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.986 10.734 -2.461 1.00 0.00 H ATOM 139 HD12 ILE A 10 9.026 9.255 -3.420 1.00 0.00 H ATOM 140 HD13 ILE A 10 7.925 9.370 -2.033 1.00 0.00 H ATOM 141 N CYS A 11 7.873 4.919 -0.747 1.00 0.00 N ATOM 142 CA CYS A 11 7.934 3.453 -0.753 1.00 0.00 C ATOM 143 C CYS A 11 8.341 2.955 -2.148 1.00 0.00 C ATOM 144 O CYS A 11 7.519 2.776 -3.045 1.00 0.00 O ATOM 145 CB CYS A 11 6.637 2.852 -0.197 1.00 0.00 C ATOM 146 SG CYS A 11 6.381 3.228 1.564 1.00 0.00 S ATOM 147 H CYS A 11 7.261 5.368 -1.422 1.00 0.00 H ATOM 148 HA CYS A 11 8.715 3.128 -0.073 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.790 3.216 -0.780 1.00 0.00 H ATOM 150 HB3 CYS A 11 6.697 1.765 -0.295 1.00 0.00 H ATOM 151 N SER A 12 9.648 2.748 -2.323 1.00 0.00 N ATOM 152 CA SER A 12 10.356 2.441 -3.579 1.00 0.00 C ATOM 153 C SER A 12 10.248 0.972 -4.033 1.00 0.00 C ATOM 154 O SER A 12 11.215 0.401 -4.541 1.00 0.00 O ATOM 155 CB SER A 12 11.817 2.901 -3.427 1.00 0.00 C ATOM 156 OG SER A 12 12.382 2.407 -2.218 1.00 0.00 O ATOM 157 H SER A 12 10.257 2.912 -1.531 1.00 0.00 H ATOM 158 HA SER A 12 9.907 3.036 -4.374 1.00 0.00 H ATOM 159 HB2 SER A 12 12.412 2.568 -4.279 1.00 0.00 H ATOM 160 HB3 SER A 12 11.840 3.991 -3.401 1.00 0.00 H ATOM 161 HG SER A 12 13.330 2.640 -2.213 1.00 0.00 H ATOM 162 N LEU A 13 9.080 0.343 -3.830 1.00 0.00 N ATOM 163 CA LEU A 13 8.776 -1.096 -3.988 1.00 0.00 C ATOM 164 C LEU A 13 9.552 -2.000 -3.010 1.00 0.00 C ATOM 165 O LEU A 13 8.940 -2.764 -2.266 1.00 0.00 O ATOM 166 CB LEU A 13 8.899 -1.482 -5.480 1.00 0.00 C ATOM 167 CG LEU A 13 8.292 -2.839 -5.888 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.113 -2.875 -7.407 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.176 -4.034 -5.510 1.00 0.00 C ATOM 170 H LEU A 13 8.319 0.929 -3.506 1.00 0.00 H ATOM 171 HA LEU A 13 7.723 -1.217 -3.728 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.386 -0.707 -6.051 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.947 -1.464 -5.780 1.00 0.00 H ATOM 174 HG LEU A 13 7.313 -2.948 -5.426 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.650 -3.817 -7.702 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.458 -2.063 -7.722 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.078 -2.773 -7.903 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.200 -3.865 -5.841 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.160 -4.196 -4.435 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.799 -4.940 -5.984 1.00 0.00 H ATOM 181 N TYR A 14 10.873 -1.844 -2.921 1.00 0.00 N ATOM 182 CA TYR A 14 11.764 -2.487 -1.946 1.00 0.00 C ATOM 183 C TYR A 14 11.288 -2.335 -0.486 1.00 0.00 C ATOM 184 O TYR A 14 11.393 -3.270 0.308 1.00 0.00 O ATOM 185 CB TYR A 14 13.160 -1.868 -2.137 1.00 0.00 C ATOM 186 CG TYR A 14 14.113 -2.064 -0.972 1.00 0.00 C ATOM 187 CD1 TYR A 14 14.729 -3.311 -0.758 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.343 -0.999 -0.079 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.576 -3.498 0.353 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.182 -1.183 1.036 1.00 0.00 C ATOM 191 CZ TYR A 14 15.802 -2.434 1.256 1.00 0.00 C ATOM 192 OH TYR A 14 16.613 -2.606 2.337 1.00 0.00 O ATOM 193 H TYR A 14 11.294 -1.189 -3.571 1.00 0.00 H ATOM 194 HA TYR A 14 11.822 -3.553 -2.162 1.00 0.00 H ATOM 195 HB2 TYR A 14 13.610 -2.289 -3.038 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.052 -0.795 -2.304 1.00 0.00 H ATOM 197 HD1 TYR A 14 14.540 -4.133 -1.439 1.00 0.00 H ATOM 198 HD2 TYR A 14 13.870 -0.040 -0.244 1.00 0.00 H ATOM 199 HE1 TYR A 14 16.045 -4.457 0.520 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.350 -0.372 1.729 1.00 0.00 H ATOM 201 HH TYR A 14 16.981 -3.505 2.382 1.00 0.00 H ATOM 202 N GLN A 15 10.702 -1.183 -0.137 1.00 0.00 N ATOM 203 CA GLN A 15 10.197 -0.893 1.217 1.00 0.00 C ATOM 204 C GLN A 15 9.017 -1.790 1.623 1.00 0.00 C ATOM 205 O GLN A 15 8.804 -2.059 2.806 1.00 0.00 O ATOM 206 CB GLN A 15 9.790 0.585 1.319 1.00 0.00 C ATOM 207 CG GLN A 15 10.927 1.550 0.948 1.00 0.00 C ATOM 208 CD GLN A 15 12.138 1.540 1.885 1.00 0.00 C ATOM 209 OE1 GLN A 15 12.148 0.973 2.971 1.00 0.00 O ATOM 210 NE2 GLN A 15 13.213 2.198 1.504 1.00 0.00 N ATOM 211 H GLN A 15 10.639 -0.462 -0.841 1.00 0.00 H ATOM 212 HA GLN A 15 10.992 -1.073 1.933 1.00 0.00 H ATOM 213 HB2 GLN A 15 8.950 0.759 0.644 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.452 0.799 2.333 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.259 1.316 -0.062 1.00 0.00 H ATOM 216 HG3 GLN A 15 10.534 2.563 0.942 1.00 0.00 H ATOM 217 HE21 GLN A 15 13.224 2.684 0.618 1.00 0.00 H ATOM 218 HE22 GLN A 15 14.008 2.219 2.123 1.00 0.00 H ATOM 219 N LEU A 16 8.265 -2.271 0.631 1.00 0.00 N ATOM 220 CA LEU A 16 7.079 -3.116 0.821 1.00 0.00 C ATOM 221 C LEU A 16 7.425 -4.579 1.139 1.00 0.00 C ATOM 222 O LEU A 16 6.664 -5.255 1.829 1.00 0.00 O ATOM 223 CB LEU A 16 6.197 -3.041 -0.434 1.00 0.00 C ATOM 224 CG LEU A 16 5.807 -1.628 -0.892 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.826 -1.721 -2.053 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.173 -0.784 0.215 1.00 0.00 C ATOM 227 H LEU A 16 8.540 -2.020 -0.312 1.00 0.00 H ATOM 228 HA LEU A 16 6.511 -2.730 1.671 1.00 0.00 H ATOM 229 HB2 LEU A 16 6.720 -3.517 -1.258 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.304 -3.627 -0.249 1.00 0.00 H ATOM 231 HG LEU A 16 6.705 -1.141 -1.266 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.900 -2.195 -1.730 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.609 -0.721 -2.426 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.268 -2.303 -2.860 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.836 0.169 -0.193 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.321 -1.313 0.641 1.00 0.00 H ATOM 237 HD23 LEU A 16 5.901 -0.581 1.000 1.00 0.00 H ATOM 238 N GLU A 17 8.587 -5.062 0.688 1.00 0.00 N ATOM 239 CA GLU A 17 9.077 -6.432 0.937 1.00 0.00 C ATOM 240 C GLU A 17 9.213 -6.773 2.435 1.00 0.00 C ATOM 241 O GLU A 17 9.129 -7.941 2.818 1.00 0.00 O ATOM 242 CB GLU A 17 10.436 -6.660 0.250 1.00 0.00 C ATOM 243 CG GLU A 17 10.364 -6.608 -1.280 1.00 0.00 C ATOM 244 CD GLU A 17 11.714 -7.004 -1.909 1.00 0.00 C ATOM 245 OE1 GLU A 17 11.987 -8.223 -2.052 1.00 0.00 O ATOM 246 OE2 GLU A 17 12.511 -6.109 -2.278 1.00 0.00 O1- ATOM 247 H GLU A 17 9.135 -4.450 0.100 1.00 0.00 H ATOM 248 HA GLU A 17 8.361 -7.137 0.515 1.00 0.00 H ATOM 249 HB2 GLU A 17 11.155 -5.923 0.609 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.800 -7.647 0.536 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.593 -7.305 -1.615 1.00 0.00 H ATOM 252 HG3 GLU A 17 10.076 -5.604 -1.600 1.00 0.00 H ATOM 253 N ASN A 18 9.354 -5.759 3.297 1.00 0.00 N ATOM 254 CA ASN A 18 9.339 -5.897 4.757 1.00 0.00 C ATOM 255 C ASN A 18 8.036 -6.538 5.290 1.00 0.00 C ATOM 256 O ASN A 18 8.042 -7.167 6.350 1.00 0.00 O ATOM 257 CB ASN A 18 9.555 -4.490 5.342 1.00 0.00 C ATOM 258 CG ASN A 18 9.655 -4.497 6.859 1.00 0.00 C ATOM 259 OD1 ASN A 18 10.675 -4.849 7.435 1.00 0.00 O ATOM 260 ND2 ASN A 18 8.608 -4.114 7.556 1.00 0.00 N ATOM 261 H ASN A 18 9.417 -4.826 2.913 1.00 0.00 H ATOM 262 HA ASN A 18 10.170 -6.537 5.059 1.00 0.00 H ATOM 263 HB2 ASN A 18 10.480 -4.070 4.948 1.00 0.00 H ATOM 264 HB3 ASN A 18 8.734 -3.838 5.040 1.00 0.00 H ATOM 265 HD21 ASN A 18 7.759 -3.832 7.092 1.00 0.00 H ATOM 266 HD22 ASN A 18 8.676 -4.128 8.562 1.00 0.00 H ATOM 267 N TYR A 19 6.929 -6.407 4.551 1.00 0.00 N ATOM 268 CA TYR A 19 5.587 -6.858 4.934 1.00 0.00 C ATOM 269 C TYR A 19 5.169 -8.204 4.312 1.00 0.00 C ATOM 270 O TYR A 19 4.003 -8.593 4.394 1.00 0.00 O ATOM 271 CB TYR A 19 4.597 -5.727 4.638 1.00 0.00 C ATOM 272 CG TYR A 19 4.949 -4.399 5.292 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.205 -4.338 6.676 1.00 0.00 C ATOM 274 CD2 TYR A 19 5.036 -3.226 4.519 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.506 -3.108 7.287 1.00 0.00 C ATOM 276 CE2 TYR A 19 5.340 -1.991 5.124 1.00 0.00 C ATOM 277 CZ TYR A 19 5.562 -1.927 6.517 1.00 0.00 C ATOM 278 OH TYR A 19 5.811 -0.741 7.136 1.00 0.00 O ATOM 279 H TYR A 19 6.998 -5.891 3.679 1.00 0.00 H ATOM 280 HA TYR A 19 5.575 -7.026 6.012 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.544 -5.595 3.558 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.608 -6.030 4.978 1.00 0.00 H ATOM 283 HD1 TYR A 19 5.161 -5.236 7.278 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.867 -3.266 3.454 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.689 -3.064 8.352 1.00 0.00 H ATOM 286 HE2 TYR A 19 5.396 -1.098 4.517 1.00 0.00 H ATOM 287 HH TYR A 19 5.847 0.001 6.507 1.00 0.00 H ATOM 288 N CYS A 20 6.118 -8.940 3.724 1.00 0.00 N ATOM 289 CA CYS A 20 5.907 -10.289 3.181 1.00 0.00 C ATOM 290 C CYS A 20 5.938 -11.409 4.249 1.00 0.00 C ATOM 291 O CYS A 20 5.819 -12.588 3.910 1.00 0.00 O ATOM 292 CB CYS A 20 6.936 -10.563 2.075 1.00 0.00 C ATOM 293 SG CYS A 20 6.892 -9.561 0.556 1.00 0.00 S ATOM 294 H CYS A 20 7.042 -8.535 3.641 1.00 0.00 H ATOM 295 HA CYS A 20 4.915 -10.329 2.734 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.935 -10.478 2.506 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.817 -11.602 1.768 1.00 0.00 H ATOM 298 N ASN A 21 6.111 -11.060 5.528 1.00 0.00 N ATOM 299 CA ASN A 21 6.151 -11.979 6.672 1.00 0.00 C ATOM 300 C ASN A 21 5.275 -11.462 7.828 1.00 0.00 C ATOM 301 O ASN A 21 5.340 -10.281 8.199 1.00 0.00 O ATOM 302 CB ASN A 21 7.617 -12.180 7.107 1.00 0.00 C ATOM 303 CG ASN A 21 8.461 -12.874 6.049 1.00 0.00 C ATOM 304 OD1 ASN A 21 9.183 -12.249 5.283 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.402 -14.185 5.967 1.00 0.00 N ATOM 306 H ASN A 21 6.219 -10.077 5.724 1.00 0.00 H ATOM 307 HA ASN A 21 5.737 -12.947 6.384 1.00 0.00 H ATOM 308 HB2 ASN A 21 8.067 -11.212 7.335 1.00 0.00 H ATOM 309 HB3 ASN A 21 7.643 -12.780 8.016 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.815 -14.712 6.594 1.00 0.00 H ATOM 311 HD22 ASN A 21 8.954 -14.645 5.260 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 6.438 1.375 -5.417 1.00 0.00 N ATOM 314 CA PHE B 1 6.319 1.495 -6.870 1.00 0.00 C ATOM 315 C PHE B 1 6.801 2.863 -7.375 1.00 0.00 C ATOM 316 O PHE B 1 6.419 3.902 -6.835 1.00 0.00 O ATOM 317 CB PHE B 1 4.866 1.229 -7.308 1.00 0.00 C ATOM 318 CG PHE B 1 4.510 -0.233 -7.528 1.00 0.00 C ATOM 319 CD1 PHE B 1 4.804 -1.198 -6.547 1.00 0.00 C ATOM 320 CD2 PHE B 1 3.868 -0.631 -8.719 1.00 0.00 C ATOM 321 CE1 PHE B 1 4.475 -2.546 -6.759 1.00 0.00 C ATOM 322 CE2 PHE B 1 3.525 -1.980 -8.923 1.00 0.00 C ATOM 323 CZ PHE B 1 3.841 -2.941 -7.947 1.00 0.00 C ATOM 324 H1 PHE B 1 6.559 2.221 -4.862 1.00 0.00 H ATOM 325 HA PHE B 1 6.951 0.734 -7.329 1.00 0.00 H ATOM 326 HB2 PHE B 1 4.180 1.647 -6.573 1.00 0.00 H ATOM 327 HB3 PHE B 1 4.687 1.760 -8.243 1.00 0.00 H ATOM 328 HD1 PHE B 1 5.278 -0.914 -5.620 1.00 0.00 H ATOM 329 HD2 PHE B 1 3.636 0.098 -9.482 1.00 0.00 H ATOM 330 HE1 PHE B 1 4.704 -3.272 -5.996 1.00 0.00 H ATOM 331 HE2 PHE B 1 3.022 -2.281 -9.832 1.00 0.00 H ATOM 332 HZ PHE B 1 3.596 -3.981 -8.108 1.00 0.00 H ATOM 333 N VAL B 2 7.626 2.851 -8.433 1.00 0.00 N ATOM 334 CA VAL B 2 8.088 4.023 -9.217 1.00 0.00 C ATOM 335 C VAL B 2 8.612 5.191 -8.348 1.00 0.00 C ATOM 336 O VAL B 2 8.462 6.365 -8.687 1.00 0.00 O ATOM 337 CB VAL B 2 7.042 4.445 -10.287 1.00 0.00 C ATOM 338 CG1 VAL B 2 7.688 5.199 -11.462 1.00 0.00 C ATOM 339 CG2 VAL B 2 6.315 3.249 -10.927 1.00 0.00 C ATOM 340 H VAL B 2 7.884 1.943 -8.794 1.00 0.00 H ATOM 341 HA VAL B 2 8.960 3.674 -9.770 1.00 0.00 H ATOM 342 HB VAL B 2 6.288 5.079 -9.821 1.00 0.00 H ATOM 343 HG11 VAL B 2 8.183 6.106 -11.123 1.00 0.00 H ATOM 344 HG12 VAL B 2 8.421 4.564 -11.960 1.00 0.00 H ATOM 345 HG13 VAL B 2 6.922 5.489 -12.182 1.00 0.00 H ATOM 346 HG21 VAL B 2 7.037 2.545 -11.343 1.00 0.00 H ATOM 347 HG22 VAL B 2 5.697 2.740 -10.189 1.00 0.00 H ATOM 348 HG23 VAL B 2 5.653 3.594 -11.722 1.00 0.00 H ATOM 349 N ASN B 3 9.213 4.870 -7.195 1.00 0.00 N ATOM 350 CA ASN B 3 9.678 5.815 -6.167 1.00 0.00 C ATOM 351 C ASN B 3 8.612 6.866 -5.768 1.00 0.00 C ATOM 352 O ASN B 3 8.897 8.065 -5.711 1.00 0.00 O ATOM 353 CB ASN B 3 11.044 6.408 -6.579 1.00 0.00 C ATOM 354 CG ASN B 3 12.158 5.380 -6.722 1.00 0.00 C ATOM 355 OD1 ASN B 3 12.042 4.218 -6.357 1.00 0.00 O ATOM 356 ND2 ASN B 3 13.294 5.781 -7.249 1.00 0.00 N ATOM 357 H ASN B 3 9.332 3.885 -7.004 1.00 0.00 H ATOM 358 HA ASN B 3 9.846 5.238 -5.257 1.00 0.00 H ATOM 359 HB2 ASN B 3 10.936 6.944 -7.522 1.00 0.00 H ATOM 360 HB3 ASN B 3 11.365 7.126 -5.824 1.00 0.00 H ATOM 361 HD21 ASN B 3 13.406 6.736 -7.550 1.00 0.00 H ATOM 362 HD22 ASN B 3 14.040 5.109 -7.344 1.00 0.00 H ATOM 363 N GLN B 4 7.377 6.421 -5.501 1.00 0.00 N ATOM 364 CA GLN B 4 6.235 7.272 -5.130 1.00 0.00 C ATOM 365 C GLN B 4 5.886 7.230 -3.628 1.00 0.00 C ATOM 366 O GLN B 4 6.205 6.282 -2.903 1.00 0.00 O ATOM 367 CB GLN B 4 4.999 6.881 -5.965 1.00 0.00 C ATOM 368 CG GLN B 4 5.187 7.126 -7.471 1.00 0.00 C ATOM 369 CD GLN B 4 3.946 6.807 -8.308 1.00 0.00 C ATOM 370 OE1 GLN B 4 2.906 6.367 -7.832 1.00 0.00 O ATOM 371 NE2 GLN B 4 4.003 7.027 -9.606 1.00 0.00 N ATOM 372 H GLN B 4 7.192 5.433 -5.629 1.00 0.00 H ATOM 373 HA GLN B 4 6.471 8.310 -5.369 1.00 0.00 H ATOM 374 HB2 GLN B 4 4.769 5.828 -5.793 1.00 0.00 H ATOM 375 HB3 GLN B 4 4.146 7.474 -5.629 1.00 0.00 H ATOM 376 HG2 GLN B 4 5.455 8.171 -7.632 1.00 0.00 H ATOM 377 HG3 GLN B 4 6.001 6.506 -7.835 1.00 0.00 H ATOM 378 HE21 GLN B 4 4.842 7.398 -10.024 1.00 0.00 H ATOM 379 HE22 GLN B 4 3.186 6.824 -10.161 1.00 0.00 H ATOM 380 N HIS B 5 5.143 8.247 -3.181 1.00 0.00 N ATOM 381 CA HIS B 5 4.337 8.214 -1.955 1.00 0.00 C ATOM 382 C HIS B 5 3.042 7.426 -2.213 1.00 0.00 C ATOM 383 O HIS B 5 2.069 7.976 -2.737 1.00 0.00 O ATOM 384 CB HIS B 5 4.032 9.656 -1.504 1.00 0.00 C ATOM 385 CG HIS B 5 5.216 10.385 -0.920 1.00 0.00 C ATOM 386 ND1 HIS B 5 6.018 11.312 -1.592 1.00 0.00 N ATOM 387 CD2 HIS B 5 5.664 10.264 0.362 1.00 0.00 C ATOM 388 CE1 HIS B 5 6.935 11.718 -0.697 1.00 0.00 C ATOM 389 NE2 HIS B 5 6.739 11.116 0.488 1.00 0.00 N ATOM 390 H HIS B 5 4.969 9.013 -3.816 1.00 0.00 H ATOM 391 HA HIS B 5 4.888 7.717 -1.153 1.00 0.00 H ATOM 392 HB2 HIS B 5 3.644 10.228 -2.348 1.00 0.00 H ATOM 393 HB3 HIS B 5 3.249 9.633 -0.745 1.00 0.00 H ATOM 394 HD2 HIS B 5 5.239 9.626 1.125 1.00 0.00 H ATOM 395 HE1 HIS B 5 7.742 12.410 -0.911 1.00 0.00 H ATOM 396 HE2 HIS B 5 7.270 11.299 1.336 1.00 0.00 H ATOM 397 N LEU B 6 3.022 6.131 -1.875 1.00 0.00 N ATOM 398 CA LEU B 6 1.835 5.269 -2.004 1.00 0.00 C ATOM 399 C LEU B 6 0.819 5.585 -0.889 1.00 0.00 C ATOM 400 O LEU B 6 0.828 4.987 0.189 1.00 0.00 O ATOM 401 CB LEU B 6 2.241 3.781 -2.049 1.00 0.00 C ATOM 402 CG LEU B 6 3.238 3.377 -3.152 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.422 1.860 -3.129 1.00 0.00 C ATOM 404 CD2 LEU B 6 2.785 3.794 -4.551 1.00 0.00 C ATOM 405 H LEU B 6 3.867 5.730 -1.497 1.00 0.00 H ATOM 406 HA LEU B 6 1.341 5.497 -2.949 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.672 3.506 -1.088 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.331 3.199 -2.190 1.00 0.00 H ATOM 409 HG LEU B 6 4.202 3.841 -2.947 1.00 0.00 H ATOM 410 HD11 LEU B 6 4.170 1.570 -3.864 1.00 0.00 H ATOM 411 HD12 LEU B 6 3.760 1.548 -2.142 1.00 0.00 H ATOM 412 HD13 LEU B 6 2.480 1.363 -3.364 1.00 0.00 H ATOM 413 HD21 LEU B 6 1.810 3.367 -4.773 1.00 0.00 H ATOM 414 HD22 LEU B 6 2.730 4.879 -4.620 1.00 0.00 H ATOM 415 HD23 LEU B 6 3.511 3.449 -5.287 1.00 0.00 H ATOM 416 N CYS B 7 -0.018 6.589 -1.142 1.00 0.00 N ATOM 417 CA CYS B 7 -0.846 7.275 -0.151 1.00 0.00 C ATOM 418 C CYS B 7 -2.296 7.421 -0.642 1.00 0.00 C ATOM 419 O CYS B 7 -2.537 7.824 -1.783 1.00 0.00 O ATOM 420 CB CYS B 7 -0.184 8.633 0.108 1.00 0.00 C ATOM 421 SG CYS B 7 -1.041 9.739 1.261 1.00 0.00 S ATOM 422 H CYS B 7 0.058 7.029 -2.049 1.00 0.00 H ATOM 423 HA CYS B 7 -0.851 6.711 0.781 1.00 0.00 H ATOM 424 HB2 CYS B 7 0.824 8.446 0.474 1.00 0.00 H ATOM 425 HB3 CYS B 7 -0.096 9.153 -0.846 1.00 0.00 H ATOM 426 N GLY B 8 -3.268 7.064 0.205 1.00 0.00 N ATOM 427 CA GLY B 8 -4.713 7.070 -0.091 1.00 0.00 C ATOM 428 C GLY B 8 -5.194 5.977 -1.067 1.00 0.00 C ATOM 429 O GLY B 8 -6.338 5.529 -0.975 1.00 0.00 O ATOM 430 H GLY B 8 -2.994 6.757 1.128 1.00 0.00 H ATOM 431 HA2 GLY B 8 -5.265 6.959 0.843 1.00 0.00 H ATOM 432 HA3 GLY B 8 -4.975 8.036 -0.522 1.00 0.00 H ATOM 433 N SER B 9 -4.323 5.520 -1.970 1.00 0.00 N ATOM 434 CA SER B 9 -4.546 4.453 -2.954 1.00 0.00 C ATOM 435 C SER B 9 -3.217 3.761 -3.322 1.00 0.00 C ATOM 436 O SER B 9 -2.156 4.121 -2.802 1.00 0.00 O ATOM 437 CB SER B 9 -5.219 5.060 -4.196 1.00 0.00 C ATOM 438 OG SER B 9 -5.751 4.041 -5.029 1.00 0.00 O ATOM 439 H SER B 9 -3.414 5.964 -1.992 1.00 0.00 H ATOM 440 HA SER B 9 -5.214 3.701 -2.532 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.036 5.710 -3.879 1.00 0.00 H ATOM 442 HB3 SER B 9 -4.494 5.658 -4.752 1.00 0.00 H ATOM 443 HG SER B 9 -6.222 4.465 -5.772 1.00 0.00 H ATOM 444 N HIS B 10 -3.270 2.771 -4.221 1.00 0.00 N ATOM 445 CA HIS B 10 -2.155 1.987 -4.795 1.00 0.00 C ATOM 446 C HIS B 10 -1.357 1.100 -3.820 1.00 0.00 C ATOM 447 O HIS B 10 -0.932 0.019 -4.216 1.00 0.00 O ATOM 448 CB HIS B 10 -1.268 2.914 -5.650 1.00 0.00 C ATOM 449 CG HIS B 10 -0.450 2.190 -6.695 1.00 0.00 C ATOM 450 ND1 HIS B 10 -0.659 2.234 -8.077 1.00 0.00 N ATOM 451 CD2 HIS B 10 0.603 1.364 -6.442 1.00 0.00 C ATOM 452 CE1 HIS B 10 0.271 1.426 -8.618 1.00 0.00 C ATOM 453 NE2 HIS B 10 1.041 0.887 -7.656 1.00 0.00 N ATOM 454 H HIS B 10 -4.188 2.605 -4.619 1.00 0.00 H ATOM 455 HA HIS B 10 -2.588 1.279 -5.502 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.904 3.631 -6.171 1.00 0.00 H ATOM 457 HB3 HIS B 10 -0.599 3.477 -5.000 1.00 0.00 H ATOM 458 HD2 HIS B 10 0.977 1.115 -5.462 1.00 0.00 H ATOM 459 HE1 HIS B 10 0.383 1.229 -9.679 1.00 0.00 H ATOM 460 HE2 HIS B 10 1.799 0.229 -7.808 1.00 0.00 H ATOM 461 N LEU B 11 -1.183 1.476 -2.549 1.00 0.00 N ATOM 462 CA LEU B 11 -0.340 0.748 -1.587 1.00 0.00 C ATOM 463 C LEU B 11 -0.740 -0.728 -1.405 1.00 0.00 C ATOM 464 O LEU B 11 0.125 -1.603 -1.411 1.00 0.00 O ATOM 465 CB LEU B 11 -0.361 1.504 -0.246 1.00 0.00 C ATOM 466 CG LEU B 11 0.483 0.851 0.866 1.00 0.00 C ATOM 467 CD1 LEU B 11 1.952 0.661 0.491 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.432 1.716 2.117 1.00 0.00 C ATOM 469 H LEU B 11 -1.531 2.392 -2.286 1.00 0.00 H ATOM 470 HA LEU B 11 0.681 0.755 -1.970 1.00 0.00 H ATOM 471 HB2 LEU B 11 0.000 2.518 -0.409 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.392 1.572 0.102 1.00 0.00 H ATOM 473 HG LEU B 11 0.056 -0.119 1.116 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.500 0.270 1.348 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.048 -0.053 -0.327 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.389 1.613 0.195 1.00 0.00 H ATOM 477 HD21 LEU B 11 -0.604 1.861 2.424 1.00 0.00 H ATOM 478 HD22 LEU B 11 0.973 1.224 2.927 1.00 0.00 H ATOM 479 HD23 LEU B 11 0.899 2.677 1.907 1.00 0.00 H ATOM 480 N VAL B 12 -2.038 -1.023 -1.286 1.00 0.00 N ATOM 481 CA VAL B 12 -2.534 -2.400 -1.148 1.00 0.00 C ATOM 482 C VAL B 12 -2.351 -3.210 -2.434 1.00 0.00 C ATOM 483 O VAL B 12 -1.990 -4.382 -2.370 1.00 0.00 O ATOM 484 CB VAL B 12 -3.997 -2.424 -0.670 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.107 -1.825 0.736 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.983 -1.691 -1.592 1.00 0.00 C ATOM 487 H VAL B 12 -2.715 -0.278 -1.272 1.00 0.00 H ATOM 488 HA VAL B 12 -1.939 -2.901 -0.384 1.00 0.00 H ATOM 489 HB VAL B 12 -4.303 -3.461 -0.610 1.00 0.00 H ATOM 490 HG11 VAL B 12 -3.422 -2.339 1.410 1.00 0.00 H ATOM 491 HG12 VAL B 12 -3.861 -0.763 0.718 1.00 0.00 H ATOM 492 HG13 VAL B 12 -5.123 -1.948 1.109 1.00 0.00 H ATOM 493 HG21 VAL B 12 -4.997 -2.159 -2.576 1.00 0.00 H ATOM 494 HG22 VAL B 12 -5.987 -1.761 -1.175 1.00 0.00 H ATOM 495 HG23 VAL B 12 -4.718 -0.639 -1.691 1.00 0.00 H ATOM 496 N GLU B 13 -2.507 -2.584 -3.603 1.00 0.00 N ATOM 497 CA GLU B 13 -2.260 -3.218 -4.908 1.00 0.00 C ATOM 498 C GLU B 13 -0.771 -3.538 -5.097 1.00 0.00 C ATOM 499 O GLU B 13 -0.423 -4.643 -5.519 1.00 0.00 O ATOM 500 CB GLU B 13 -2.759 -2.327 -6.058 1.00 0.00 C ATOM 501 CG GLU B 13 -4.274 -2.088 -6.000 1.00 0.00 C ATOM 502 CD GLU B 13 -4.753 -1.275 -7.217 1.00 0.00 C ATOM 503 OE1 GLU B 13 -4.775 -0.021 -7.145 1.00 0.00 O ATOM 504 OE2 GLU B 13 -5.125 -1.882 -8.252 1.00 0.00 O1- ATOM 505 H GLU B 13 -2.741 -1.602 -3.581 1.00 0.00 H ATOM 506 HA GLU B 13 -2.801 -4.163 -4.955 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.240 -1.369 -6.037 1.00 0.00 H ATOM 508 HB3 GLU B 13 -2.517 -2.818 -7.002 1.00 0.00 H ATOM 509 HG2 GLU B 13 -4.786 -3.053 -5.972 1.00 0.00 H ATOM 510 HG3 GLU B 13 -4.523 -1.552 -5.081 1.00 0.00 H ATOM 511 N ALA B 14 0.117 -2.617 -4.708 1.00 0.00 N ATOM 512 CA ALA B 14 1.551 -2.859 -4.678 1.00 0.00 C ATOM 513 C ALA B 14 1.917 -3.996 -3.708 1.00 0.00 C ATOM 514 O ALA B 14 2.697 -4.876 -4.066 1.00 0.00 O ATOM 515 CB ALA B 14 2.246 -1.546 -4.318 1.00 0.00 C ATOM 516 H ALA B 14 -0.218 -1.710 -4.392 1.00 0.00 H ATOM 517 HA ALA B 14 1.877 -3.158 -5.675 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.907 -1.183 -3.349 1.00 0.00 H ATOM 519 HB2 ALA B 14 3.319 -1.710 -4.283 1.00 0.00 H ATOM 520 HB3 ALA B 14 2.038 -0.800 -5.083 1.00 0.00 H ATOM 521 N LEU B 15 1.314 -4.053 -2.517 1.00 0.00 N ATOM 522 CA LEU B 15 1.562 -5.127 -1.549 1.00 0.00 C ATOM 523 C LEU B 15 1.022 -6.496 -1.999 1.00 0.00 C ATOM 524 O LEU B 15 1.693 -7.501 -1.763 1.00 0.00 O ATOM 525 CB LEU B 15 1.031 -4.704 -0.167 1.00 0.00 C ATOM 526 CG LEU B 15 2.039 -3.812 0.582 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.392 -3.010 1.710 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.150 -4.664 1.198 1.00 0.00 C ATOM 529 H LEU B 15 0.696 -3.293 -2.251 1.00 0.00 H ATOM 530 HA LEU B 15 2.642 -5.257 -1.478 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.081 -4.182 -0.289 1.00 0.00 H ATOM 532 HB3 LEU B 15 0.845 -5.596 0.427 1.00 0.00 H ATOM 533 HG LEU B 15 2.479 -3.103 -0.116 1.00 0.00 H ATOM 534 HD11 LEU B 15 0.543 -2.450 1.320 1.00 0.00 H ATOM 535 HD12 LEU B 15 1.058 -3.672 2.502 1.00 0.00 H ATOM 536 HD13 LEU B 15 2.119 -2.309 2.120 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.649 -5.263 0.438 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.888 -4.015 1.657 1.00 0.00 H ATOM 539 HD23 LEU B 15 2.735 -5.334 1.951 1.00 0.00 H ATOM 540 N TYR B 16 -0.098 -6.562 -2.727 1.00 0.00 N ATOM 541 CA TYR B 16 -0.549 -7.800 -3.385 1.00 0.00 C ATOM 542 C TYR B 16 0.437 -8.292 -4.465 1.00 0.00 C ATOM 543 O TYR B 16 0.594 -9.502 -4.644 1.00 0.00 O ATOM 544 CB TYR B 16 -1.950 -7.609 -3.997 1.00 0.00 C ATOM 545 CG TYR B 16 -3.096 -7.650 -3.001 1.00 0.00 C ATOM 546 CD1 TYR B 16 -3.253 -8.774 -2.168 1.00 0.00 C ATOM 547 CD2 TYR B 16 -4.022 -6.590 -2.923 1.00 0.00 C ATOM 548 CE1 TYR B 16 -4.293 -8.813 -1.222 1.00 0.00 C ATOM 549 CE2 TYR B 16 -5.069 -6.627 -1.981 1.00 0.00 C ATOM 550 CZ TYR B 16 -5.201 -7.737 -1.117 1.00 0.00 C ATOM 551 OH TYR B 16 -6.193 -7.771 -0.186 1.00 0.00 O ATOM 552 H TYR B 16 -0.656 -5.722 -2.837 1.00 0.00 H ATOM 553 HA TYR B 16 -0.618 -8.584 -2.629 1.00 0.00 H ATOM 554 HB2 TYR B 16 -1.974 -6.671 -4.555 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.125 -8.412 -4.714 1.00 0.00 H ATOM 556 HD1 TYR B 16 -2.568 -9.608 -2.240 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.921 -5.735 -3.576 1.00 0.00 H ATOM 558 HE1 TYR B 16 -4.381 -9.663 -0.565 1.00 0.00 H ATOM 559 HE2 TYR B 16 -5.764 -5.804 -1.912 1.00 0.00 H ATOM 560 HH TYR B 16 -6.772 -6.993 -0.234 1.00 0.00 H ATOM 561 N LEU B 17 1.123 -7.381 -5.168 1.00 0.00 N ATOM 562 CA LEU B 17 2.108 -7.705 -6.212 1.00 0.00 C ATOM 563 C LEU B 17 3.500 -8.055 -5.649 1.00 0.00 C ATOM 564 O LEU B 17 4.178 -8.930 -6.193 1.00 0.00 O ATOM 565 CB LEU B 17 2.183 -6.528 -7.207 1.00 0.00 C ATOM 566 CG LEU B 17 0.927 -6.359 -8.086 1.00 0.00 C ATOM 567 CD1 LEU B 17 0.974 -5.026 -8.835 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.799 -7.475 -9.128 1.00 0.00 C ATOM 569 H LEU B 17 0.916 -6.404 -4.998 1.00 0.00 H ATOM 570 HA LEU B 17 1.769 -8.590 -6.750 1.00 0.00 H ATOM 571 HB2 LEU B 17 2.349 -5.610 -6.644 1.00 0.00 H ATOM 572 HB3 LEU B 17 3.044 -6.673 -7.861 1.00 0.00 H ATOM 573 HG LEU B 17 0.034 -6.369 -7.464 1.00 0.00 H ATOM 574 HD11 LEU B 17 1.028 -4.208 -8.118 1.00 0.00 H ATOM 575 HD12 LEU B 17 1.842 -4.995 -9.494 1.00 0.00 H ATOM 576 HD13 LEU B 17 0.068 -4.905 -9.428 1.00 0.00 H ATOM 577 HD21 LEU B 17 1.691 -7.510 -9.754 1.00 0.00 H ATOM 578 HD22 LEU B 17 0.667 -8.437 -8.635 1.00 0.00 H ATOM 579 HD23 LEU B 17 -0.072 -7.293 -9.757 1.00 0.00 H ATOM 580 N VAL B 18 3.923 -7.412 -4.556 1.00 0.00 N ATOM 581 CA VAL B 18 5.241 -7.607 -3.911 1.00 0.00 C ATOM 582 C VAL B 18 5.236 -8.787 -2.937 1.00 0.00 C ATOM 583 O VAL B 18 6.209 -9.539 -2.876 1.00 0.00 O ATOM 584 CB VAL B 18 5.685 -6.303 -3.214 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.997 -6.417 -2.430 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.923 -5.221 -4.267 1.00 0.00 C ATOM 587 H VAL B 18 3.338 -6.654 -4.216 1.00 0.00 H ATOM 588 HA VAL B 18 5.979 -7.836 -4.679 1.00 0.00 H ATOM 589 HB VAL B 18 4.902 -5.971 -2.529 1.00 0.00 H ATOM 590 HG11 VAL B 18 7.308 -5.433 -2.076 1.00 0.00 H ATOM 591 HG12 VAL B 18 6.864 -7.066 -1.566 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.777 -6.822 -3.074 1.00 0.00 H ATOM 593 HG21 VAL B 18 5.029 -5.091 -4.868 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.161 -4.277 -3.780 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.738 -5.517 -4.924 1.00 0.00 H ATOM 596 N CYS B 19 4.124 -8.988 -2.225 1.00 0.00 N ATOM 597 CA CYS B 19 3.932 -10.030 -1.211 1.00 0.00 C ATOM 598 C CYS B 19 2.700 -10.932 -1.499 1.00 0.00 C ATOM 599 O CYS B 19 1.851 -11.141 -0.633 1.00 0.00 O ATOM 600 CB CYS B 19 3.858 -9.351 0.166 1.00 0.00 C ATOM 601 SG CYS B 19 5.271 -8.323 0.651 1.00 0.00 S ATOM 602 H CYS B 19 3.368 -8.323 -2.345 1.00 0.00 H ATOM 603 HA CYS B 19 4.798 -10.692 -1.205 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.980 -8.709 0.179 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.717 -10.123 0.922 1.00 0.00 H ATOM 606 N GLY B 20 2.529 -11.498 -2.696 1.00 0.00 N ATOM 607 CA GLY B 20 3.474 -11.551 -3.817 1.00 0.00 C ATOM 608 C GLY B 20 3.285 -12.804 -4.677 1.00 0.00 C ATOM 609 O GLY B 20 2.242 -13.457 -4.622 1.00 0.00 O ATOM 610 H GLY B 20 1.663 -12.002 -2.824 1.00 0.00 H ATOM 611 HA2 GLY B 20 3.336 -10.677 -4.451 1.00 0.00 H ATOM 612 HA3 GLY B 20 4.496 -11.553 -3.440 1.00 0.00 H ATOM 613 N GLU B 21 4.326 -13.190 -5.420 1.00 0.00 N ATOM 614 CA GLU B 21 4.346 -14.384 -6.291 1.00 0.00 C ATOM 615 C GLU B 21 4.133 -15.715 -5.530 1.00 0.00 C ATOM 616 O GLU B 21 3.766 -16.731 -6.131 1.00 0.00 O ATOM 617 CB GLU B 21 5.675 -14.373 -7.073 1.00 0.00 C ATOM 618 CG GLU B 21 5.736 -15.393 -8.219 1.00 0.00 C ATOM 619 CD GLU B 21 7.003 -15.188 -9.073 1.00 0.00 C ATOM 620 OE1 GLU B 21 8.073 -15.746 -8.727 1.00 0.00 O ATOM 621 OE2 GLU B 21 6.936 -14.477 -10.107 1.00 0.00 O1- ATOM 622 H GLU B 21 5.149 -12.600 -5.420 1.00 0.00 H ATOM 623 HA GLU B 21 3.530 -14.294 -7.010 1.00 0.00 H ATOM 624 HB2 GLU B 21 5.810 -13.379 -7.503 1.00 0.00 H ATOM 625 HB3 GLU B 21 6.500 -14.556 -6.383 1.00 0.00 H ATOM 626 HG2 GLU B 21 5.737 -16.404 -7.807 1.00 0.00 H ATOM 627 HG3 GLU B 21 4.845 -15.283 -8.841 1.00 0.00 H ATOM 628 N ARG B 22 4.314 -15.712 -4.199 1.00 0.00 N ATOM 629 CA ARG B 22 3.967 -16.820 -3.288 1.00 0.00 C ATOM 630 C ARG B 22 3.267 -16.354 -1.997 1.00 0.00 C ATOM 631 O ARG B 22 3.375 -16.995 -0.950 1.00 0.00 O ATOM 632 CB ARG B 22 5.225 -17.691 -3.059 1.00 0.00 C ATOM 633 CG ARG B 22 4.954 -19.193 -2.830 1.00 0.00 C ATOM 634 CD ARG B 22 4.066 -19.869 -3.892 1.00 0.00 C ATOM 635 NE ARG B 22 4.390 -19.433 -5.267 1.00 0.00 N ATOM 636 CZ ARG B 22 5.163 -20.021 -6.159 1.00 0.00 C ATOM 637 NH1 ARG B 22 5.765 -21.155 -5.931 1.00 0.00 N ATOM 638 NH2 ARG B 22 5.345 -19.452 -7.314 1.00 0.00 N1+ ATOM 639 H ARG B 22 4.680 -14.860 -3.793 1.00 0.00 H ATOM 640 HA ARG B 22 3.209 -17.416 -3.792 1.00 0.00 H ATOM 641 HB2 ARG B 22 5.875 -17.613 -3.933 1.00 0.00 H ATOM 642 HB3 ARG B 22 5.793 -17.296 -2.215 1.00 0.00 H ATOM 643 HG2 ARG B 22 5.917 -19.705 -2.812 1.00 0.00 H ATOM 644 HG3 ARG B 22 4.490 -19.332 -1.853 1.00 0.00 H ATOM 645 HD2 ARG B 22 4.152 -20.952 -3.793 1.00 0.00 H ATOM 646 HD3 ARG B 22 3.024 -19.614 -3.685 1.00 0.00 H ATOM 647 HE ARG B 22 4.008 -18.540 -5.560 1.00 0.00 H ATOM 648 HH11 ARG B 22 5.639 -21.607 -5.042 1.00 0.00 H ATOM 649 HH12 ARG B 22 6.350 -21.575 -6.634 1.00 0.00 H ATOM 650 HH21 ARG B 22 4.895 -18.570 -7.504 1.00 0.00 H ATOM 651 HH22 ARG B 22 5.932 -19.880 -8.009 1.00 0.00 H ATOM 652 N GLY B 23 2.544 -15.232 -2.073 1.00 0.00 N ATOM 653 CA GLY B 23 1.827 -14.621 -0.945 1.00 0.00 C ATOM 654 C GLY B 23 2.740 -14.008 0.128 1.00 0.00 C ATOM 655 O GLY B 23 3.916 -13.723 -0.117 1.00 0.00 O ATOM 656 H GLY B 23 2.467 -14.787 -2.978 1.00 0.00 H ATOM 657 HA2 GLY B 23 1.166 -13.837 -1.317 1.00 0.00 H ATOM 658 HA3 GLY B 23 1.200 -15.379 -0.473 1.00 0.00 H HETATM 659 N DHI B 24 2.179 -13.790 1.323 1.00 0.00 N HETATM 660 CA DHI B 24 2.883 -13.317 2.532 1.00 0.00 C HETATM 661 C DHI B 24 2.298 -12.023 3.143 1.00 0.00 C HETATM 662 O DHI B 24 2.631 -11.652 4.269 1.00 0.00 O HETATM 663 CB DHI B 24 2.974 -14.468 3.550 1.00 0.00 C HETATM 664 CG DHI B 24 1.635 -15.010 3.989 1.00 0.00 C HETATM 665 ND1 DHI B 24 0.907 -14.598 5.110 1.00 0.00 N HETATM 666 CD2 DHI B 24 0.931 -15.979 3.338 1.00 0.00 C HETATM 667 CE1 DHI B 24 -0.224 -15.327 5.102 1.00 0.00 C HETATM 668 NE2 DHI B 24 -0.235 -16.165 4.050 1.00 0.00 N HETATM 669 H DHI B 24 1.206 -14.041 1.431 1.00 0.00 H HETATM 670 HA DHI B 24 3.905 -13.070 2.255 1.00 0.00 H HETATM 671 HB2 DHI B 24 3.544 -15.283 3.102 1.00 0.00 H HETATM 672 HB3 DHI B 24 3.525 -14.135 4.429 1.00 0.00 H HETATM 673 HD2 DHI B 24 1.242 -16.488 2.434 1.00 0.00 H HETATM 674 HE1 DHI B 24 -1.016 -15.253 5.840 1.00 0.00 H HETATM 675 HE2 DHI B 24 -0.979 -16.820 3.831 1.00 0.00 H ATOM 676 N PHE B 25 1.445 -11.315 2.396 1.00 0.00 N ATOM 677 CA PHE B 25 0.803 -10.060 2.807 1.00 0.00 C ATOM 678 C PHE B 25 -0.273 -10.243 3.902 1.00 0.00 C ATOM 679 O PHE B 25 -0.874 -11.310 4.056 1.00 0.00 O ATOM 680 CB PHE B 25 0.223 -9.391 1.546 1.00 0.00 C ATOM 681 CG PHE B 25 -0.494 -8.064 1.711 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.009 -7.053 2.556 1.00 0.00 C ATOM 683 CD2 PHE B 25 -1.668 -7.827 0.974 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.706 -5.853 2.715 1.00 0.00 C ATOM 685 CE2 PHE B 25 -2.343 -6.601 1.082 1.00 0.00 C ATOM 686 CZ PHE B 25 -1.870 -5.618 1.965 1.00 0.00 C ATOM 687 H PHE B 25 1.266 -11.637 1.453 1.00 0.00 H ATOM 688 HA PHE B 25 1.577 -9.408 3.212 1.00 0.00 H ATOM 689 HB2 PHE B 25 1.031 -9.218 0.842 1.00 0.00 H ATOM 690 HB3 PHE B 25 -0.465 -10.098 1.080 1.00 0.00 H ATOM 691 HD1 PHE B 25 0.938 -7.193 3.090 1.00 0.00 H ATOM 692 HD2 PHE B 25 -2.043 -8.589 0.307 1.00 0.00 H ATOM 693 HE1 PHE B 25 -0.340 -5.100 3.395 1.00 0.00 H ATOM 694 HE2 PHE B 25 -3.226 -6.416 0.486 1.00 0.00 H ATOM 695 HZ PHE B 25 -2.397 -4.680 2.052 1.00 0.00 H ATOM 696 N TYR B 26 -0.544 -9.158 4.636 1.00 0.00 N ATOM 697 CA TYR B 26 -1.622 -9.010 5.622 1.00 0.00 C ATOM 698 C TYR B 26 -3.031 -9.277 5.051 1.00 0.00 C ATOM 699 O TYR B 26 -3.849 -9.900 5.731 1.00 0.00 O ATOM 700 CB TYR B 26 -1.530 -7.581 6.177 1.00 0.00 C ATOM 701 CG TYR B 26 -2.644 -7.211 7.132 1.00 0.00 C ATOM 702 CD1 TYR B 26 -2.725 -7.841 8.387 1.00 0.00 C ATOM 703 CD2 TYR B 26 -3.618 -6.267 6.749 1.00 0.00 C ATOM 704 CE1 TYR B 26 -3.789 -7.538 9.257 1.00 0.00 C ATOM 705 CE2 TYR B 26 -4.680 -5.959 7.620 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.771 -6.597 8.878 1.00 0.00 C ATOM 707 OH TYR B 26 -5.798 -6.313 9.726 1.00 0.00 O ATOM 708 H TYR B 26 0.013 -8.337 4.459 1.00 0.00 H ATOM 709 HA TYR B 26 -1.460 -9.707 6.445 1.00 0.00 H ATOM 710 HB2 TYR B 26 -0.581 -7.471 6.700 1.00 0.00 H ATOM 711 HB3 TYR B 26 -1.533 -6.875 5.345 1.00 0.00 H ATOM 712 HD1 TYR B 26 -1.979 -8.568 8.679 1.00 0.00 H ATOM 713 HD2 TYR B 26 -3.556 -5.779 5.785 1.00 0.00 H ATOM 714 HE1 TYR B 26 -3.860 -8.033 10.213 1.00 0.00 H ATOM 715 HE2 TYR B 26 -5.426 -5.241 7.322 1.00 0.00 H ATOM 716 HH TYR B 26 -6.407 -5.649 9.361 1.00 0.00 H ATOM 717 N THR B 27 -3.303 -8.849 3.810 1.00 0.00 N ATOM 718 CA THR B 27 -4.586 -9.036 3.091 1.00 0.00 C ATOM 719 C THR B 27 -5.778 -8.425 3.862 1.00 0.00 C ATOM 720 O THR B 27 -6.519 -9.144 4.543 1.00 0.00 O ATOM 721 CB THR B 27 -4.791 -10.518 2.708 1.00 0.00 C ATOM 722 OG1 THR B 27 -3.698 -10.943 1.914 1.00 0.00 O ATOM 723 CG2 THR B 27 -6.046 -10.786 1.872 1.00 0.00 C ATOM 724 H THR B 27 -2.575 -8.345 3.326 1.00 0.00 H ATOM 725 HA THR B 27 -4.510 -8.509 2.143 1.00 0.00 H ATOM 726 HB THR B 27 -4.833 -11.128 3.611 1.00 0.00 H ATOM 727 HG1 THR B 27 -3.747 -11.912 1.843 1.00 0.00 H ATOM 728 HG21 THR B 27 -6.049 -10.159 0.983 1.00 0.00 H ATOM 729 HG22 THR B 27 -6.072 -11.834 1.571 1.00 0.00 H ATOM 730 HG23 THR B 27 -6.943 -10.580 2.454 1.00 0.00 H ATOM 731 N PRO B 28 -5.970 -7.089 3.806 1.00 0.00 N ATOM 732 CA PRO B 28 -7.045 -6.397 4.521 1.00 0.00 C ATOM 733 C PRO B 28 -8.444 -6.778 3.997 1.00 0.00 C ATOM 734 O PRO B 28 -8.620 -7.086 2.814 1.00 0.00 O ATOM 735 CB PRO B 28 -6.756 -4.900 4.345 1.00 0.00 C ATOM 736 CG PRO B 28 -6.018 -4.842 3.009 1.00 0.00 C ATOM 737 CD PRO B 28 -5.199 -6.132 3.022 1.00 0.00 C ATOM 738 HA PRO B 28 -6.991 -6.645 5.582 1.00 0.00 H ATOM 739 HB2 PRO B 28 -7.665 -4.297 4.332 1.00 0.00 H ATOM 740 HB3 PRO B 28 -6.089 -4.559 5.138 1.00 0.00 H ATOM 741 HG2 PRO B 28 -6.737 -4.871 2.189 1.00 0.00 H ATOM 742 HG3 PRO B 28 -5.385 -3.959 2.930 1.00 0.00 H ATOM 743 HD2 PRO B 28 -5.053 -6.474 1.999 1.00 0.00 H ATOM 744 HD3 PRO B 28 -4.238 -5.956 3.505 1.00 0.00 H ATOM 745 N LYS B 29 -9.448 -6.723 4.884 1.00 0.00 N ATOM 746 CA LYS B 29 -10.851 -7.119 4.620 1.00 0.00 C ATOM 747 C LYS B 29 -11.881 -6.040 5.025 1.00 0.00 C ATOM 748 O LYS B 29 -13.052 -6.345 5.257 1.00 0.00 O ATOM 749 CB LYS B 29 -11.095 -8.505 5.261 1.00 0.00 C ATOM 750 CG LYS B 29 -12.186 -9.323 4.546 1.00 0.00 C ATOM 751 CD LYS B 29 -12.350 -10.704 5.200 1.00 0.00 C ATOM 752 CE LYS B 29 -13.383 -11.581 4.476 1.00 0.00 C ATOM 753 NZ LYS B 29 -14.774 -11.076 4.638 1.00 0.00 N1+ ATOM 754 H LYS B 29 -9.207 -6.473 5.835 1.00 0.00 H ATOM 755 HA LYS B 29 -10.969 -7.229 3.541 1.00 0.00 H ATOM 756 HB2 LYS B 29 -10.171 -9.084 5.209 1.00 0.00 H ATOM 757 HB3 LYS B 29 -11.354 -8.379 6.313 1.00 0.00 H ATOM 758 HG2 LYS B 29 -13.135 -8.791 4.588 1.00 0.00 H ATOM 759 HG3 LYS B 29 -11.905 -9.455 3.501 1.00 0.00 H ATOM 760 HD2 LYS B 29 -11.389 -11.221 5.169 1.00 0.00 H ATOM 761 HD3 LYS B 29 -12.638 -10.586 6.246 1.00 0.00 H ATOM 762 HE2 LYS B 29 -13.121 -11.632 3.414 1.00 0.00 H ATOM 763 HE3 LYS B 29 -13.316 -12.594 4.881 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -14.884 -10.154 4.239 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -15.435 -11.686 4.175 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -15.036 -11.029 5.613 1.00 0.00 H ATOM 767 N THR B 30 -11.433 -4.779 5.104 1.00 0.00 N ATOM 768 CA THR B 30 -12.177 -3.576 5.557 1.00 0.00 C ATOM 769 C THR B 30 -12.866 -3.775 6.919 1.00 0.00 C ATOM 770 O THR B 30 -14.105 -3.942 6.995 1.00 0.00 O ATOM 771 CB THR B 30 -13.119 -3.035 4.468 1.00 0.00 C ATOM 772 OG1 THR B 30 -12.420 -2.949 3.240 1.00 0.00 O ATOM 773 CG2 THR B 30 -13.619 -1.619 4.772 1.00 0.00 C ATOM 774 OXT THR B 30 -12.135 -3.761 7.937 1.00 0.00 O1- ATOM 775 H THR B 30 -10.464 -4.647 4.857 1.00 0.00 H ATOM 776 HA THR B 30 -11.437 -2.794 5.726 1.00 0.00 H ATOM 777 HB THR B 30 -13.972 -3.704 4.343 1.00 0.00 H ATOM 778 HG1 THR B 30 -12.181 -3.853 2.975 1.00 0.00 H ATOM 779 HG21 THR B 30 -14.242 -1.267 3.950 1.00 0.00 H ATOM 780 HG22 THR B 30 -14.217 -1.615 5.682 1.00 0.00 H ATOM 781 HG23 THR B 30 -12.773 -0.941 4.898 1.00 0.00 H TER 782 THR B 30