ATOM 1 N GLY A 1 0.230 -3.207 12.444 1.00 0.00 N ATOM 2 CA GLY A 1 1.540 -3.615 11.890 1.00 0.00 C ATOM 3 C GLY A 1 1.892 -2.784 10.666 1.00 0.00 C ATOM 4 O GLY A 1 1.114 -2.746 9.712 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.001 -3.777 13.244 1.00 0.00 H ATOM 6 H2 GLY A 1 0.255 -2.242 12.732 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.491 -3.319 11.748 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.314 -3.489 12.646 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.503 -4.663 11.593 1.00 0.00 H ATOM 10 N ILE A 2 3.066 -2.134 10.684 1.00 0.00 N ATOM 11 CA ILE A 2 3.522 -1.116 9.708 1.00 0.00 C ATOM 12 C ILE A 2 2.593 0.128 9.666 1.00 0.00 C ATOM 13 O ILE A 2 1.514 0.148 10.266 1.00 0.00 O ATOM 14 CB ILE A 2 3.808 -1.736 8.302 1.00 0.00 C ATOM 15 CG1 ILE A 2 4.350 -3.189 8.297 1.00 0.00 C ATOM 16 CG2 ILE A 2 4.798 -0.866 7.498 1.00 0.00 C ATOM 17 CD1 ILE A 2 5.731 -3.383 8.934 1.00 0.00 C ATOM 18 H ILE A 2 3.655 -2.268 11.495 1.00 0.00 H ATOM 19 HA ILE A 2 4.480 -0.755 10.084 1.00 0.00 H ATOM 20 HB ILE A 2 2.865 -1.761 7.755 1.00 0.00 H ATOM 21 HG12 ILE A 2 3.639 -3.852 8.787 1.00 0.00 H ATOM 22 HG13 ILE A 2 4.414 -3.529 7.264 1.00 0.00 H ATOM 23 HG21 ILE A 2 4.300 0.011 7.091 1.00 0.00 H ATOM 24 HG22 ILE A 2 5.641 -0.559 8.118 1.00 0.00 H ATOM 25 HG23 ILE A 2 5.187 -1.433 6.653 1.00 0.00 H ATOM 26 HD11 ILE A 2 5.983 -4.444 8.918 1.00 0.00 H ATOM 27 HD12 ILE A 2 6.484 -2.842 8.363 1.00 0.00 H ATOM 28 HD13 ILE A 2 5.728 -3.032 9.965 1.00 0.00 H ATOM 29 N VAL A 3 3.017 1.200 8.989 1.00 0.00 N ATOM 30 CA VAL A 3 2.234 2.427 8.739 1.00 0.00 C ATOM 31 C VAL A 3 2.447 2.920 7.301 1.00 0.00 C ATOM 32 O VAL A 3 3.549 2.816 6.761 1.00 0.00 O ATOM 33 CB VAL A 3 2.552 3.507 9.798 1.00 0.00 C ATOM 34 CG1 VAL A 3 4.005 4.002 9.765 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.618 4.719 9.686 1.00 0.00 C ATOM 36 H VAL A 3 3.916 1.139 8.531 1.00 0.00 H ATOM 37 HA VAL A 3 1.176 2.181 8.837 1.00 0.00 H ATOM 38 HB VAL A 3 2.380 3.063 10.779 1.00 0.00 H ATOM 39 HG11 VAL A 3 4.217 4.507 8.824 1.00 0.00 H ATOM 40 HG12 VAL A 3 4.170 4.701 10.585 1.00 0.00 H ATOM 41 HG13 VAL A 3 4.689 3.161 9.885 1.00 0.00 H ATOM 42 HG21 VAL A 3 1.786 5.386 10.532 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.807 5.270 8.764 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.579 4.389 9.708 1.00 0.00 H ATOM 45 N GLU A 4 1.402 3.464 6.671 1.00 0.00 N ATOM 46 CA GLU A 4 1.391 3.869 5.252 1.00 0.00 C ATOM 47 C GLU A 4 2.088 5.221 4.974 1.00 0.00 C ATOM 48 O GLU A 4 1.551 6.106 4.307 1.00 0.00 O ATOM 49 CB GLU A 4 -0.025 3.741 4.657 1.00 0.00 C ATOM 50 CG GLU A 4 -1.114 4.628 5.282 1.00 0.00 C ATOM 51 CD GLU A 4 -2.499 4.315 4.674 1.00 0.00 C ATOM 52 OE1 GLU A 4 -2.645 4.323 3.427 1.00 0.00 O ATOM 53 OE2 GLU A 4 -3.455 4.061 5.448 1.00 0.00 O1- ATOM 54 H GLU A 4 0.533 3.544 7.179 1.00 0.00 H ATOM 55 HA GLU A 4 1.993 3.135 4.712 1.00 0.00 H ATOM 56 HB2 GLU A 4 0.033 3.963 3.593 1.00 0.00 H ATOM 57 HB3 GLU A 4 -0.338 2.701 4.763 1.00 0.00 H ATOM 58 HG2 GLU A 4 -1.134 4.458 6.361 1.00 0.00 H ATOM 59 HG3 GLU A 4 -0.879 5.680 5.115 1.00 0.00 H ATOM 60 N GLN A 5 3.324 5.382 5.457 1.00 0.00 N ATOM 61 CA GLN A 5 4.154 6.582 5.254 1.00 0.00 C ATOM 62 C GLN A 5 4.421 6.890 3.764 1.00 0.00 C ATOM 63 O GLN A 5 4.668 8.041 3.401 1.00 0.00 O ATOM 64 CB GLN A 5 5.456 6.401 6.054 1.00 0.00 C ATOM 65 CG GLN A 5 6.310 7.678 6.123 1.00 0.00 C ATOM 66 CD GLN A 5 7.496 7.518 7.074 1.00 0.00 C ATOM 67 OE1 GLN A 5 7.484 7.971 8.212 1.00 0.00 O ATOM 68 NE2 GLN A 5 8.560 6.861 6.660 1.00 0.00 N ATOM 69 H GLN A 5 3.716 4.614 5.990 1.00 0.00 H ATOM 70 HA GLN A 5 3.615 7.436 5.670 1.00 0.00 H ATOM 71 HB2 GLN A 5 5.198 6.115 7.075 1.00 0.00 H ATOM 72 HB3 GLN A 5 6.045 5.595 5.612 1.00 0.00 H ATOM 73 HG2 GLN A 5 6.689 7.922 5.131 1.00 0.00 H ATOM 74 HG3 GLN A 5 5.692 8.507 6.469 1.00 0.00 H ATOM 75 HE21 GLN A 5 8.594 6.475 5.729 1.00 0.00 H ATOM 76 HE22 GLN A 5 9.336 6.757 7.297 1.00 0.00 H ATOM 77 N CYS A 6 4.280 5.899 2.875 1.00 0.00 N ATOM 78 CA CYS A 6 4.334 6.075 1.418 1.00 0.00 C ATOM 79 C CYS A 6 3.153 6.898 0.836 1.00 0.00 C ATOM 80 O CYS A 6 3.120 7.201 -0.359 1.00 0.00 O ATOM 81 CB CYS A 6 4.483 4.694 0.770 1.00 0.00 C ATOM 82 SG CYS A 6 5.086 4.722 -0.937 1.00 0.00 S ATOM 83 H CYS A 6 4.076 4.978 3.233 1.00 0.00 H ATOM 84 HA CYS A 6 5.246 6.626 1.202 1.00 0.00 H ATOM 85 HB2 CYS A 6 5.202 4.122 1.356 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.527 4.168 0.801 1.00 0.00 H ATOM 87 N CYS A 7 2.191 7.306 1.674 1.00 0.00 N ATOM 88 CA CYS A 7 1.151 8.272 1.320 1.00 0.00 C ATOM 89 C CYS A 7 1.688 9.718 1.205 1.00 0.00 C ATOM 90 O CYS A 7 1.109 10.532 0.483 1.00 0.00 O ATOM 91 CB CYS A 7 0.032 8.169 2.367 1.00 0.00 C ATOM 92 SG CYS A 7 -1.557 8.888 1.873 1.00 0.00 S ATOM 93 H CYS A 7 2.197 6.952 2.624 1.00 0.00 H ATOM 94 HA CYS A 7 0.743 7.991 0.349 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.143 7.117 2.594 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.365 8.651 3.287 1.00 0.00 H ATOM 97 N THR A 8 2.798 10.041 1.887 1.00 0.00 N ATOM 98 CA THR A 8 3.421 11.386 1.920 1.00 0.00 C ATOM 99 C THR A 8 4.909 11.377 1.544 1.00 0.00 C ATOM 100 O THR A 8 5.372 12.289 0.853 1.00 0.00 O ATOM 101 CB THR A 8 3.250 12.044 3.300 1.00 0.00 C ATOM 102 OG1 THR A 8 3.762 11.204 4.316 1.00 0.00 O ATOM 103 CG2 THR A 8 1.783 12.326 3.627 1.00 0.00 C ATOM 104 H THR A 8 3.211 9.331 2.479 1.00 0.00 H ATOM 105 HA THR A 8 2.929 12.032 1.193 1.00 0.00 H ATOM 106 HB THR A 8 3.795 12.990 3.308 1.00 0.00 H ATOM 107 HG1 THR A 8 3.705 11.692 5.157 1.00 0.00 H ATOM 108 HG21 THR A 8 1.716 12.873 4.568 1.00 0.00 H ATOM 109 HG22 THR A 8 1.343 12.937 2.838 1.00 0.00 H ATOM 110 HG23 THR A 8 1.224 11.395 3.714 1.00 0.00 H ATOM 111 N SER A 9 5.646 10.326 1.918 1.00 0.00 N ATOM 112 CA SER A 9 6.958 9.967 1.358 1.00 0.00 C ATOM 113 C SER A 9 6.800 9.005 0.167 1.00 0.00 C ATOM 114 O SER A 9 5.688 8.594 -0.155 1.00 0.00 O ATOM 115 CB SER A 9 7.835 9.368 2.463 1.00 0.00 C ATOM 116 OG SER A 9 9.189 9.308 2.044 1.00 0.00 O ATOM 117 H SER A 9 5.200 9.637 2.514 1.00 0.00 H ATOM 118 HA SER A 9 7.453 10.868 0.994 1.00 0.00 H ATOM 119 HB2 SER A 9 7.772 10.003 3.347 1.00 0.00 H ATOM 120 HB3 SER A 9 7.475 8.369 2.717 1.00 0.00 H ATOM 121 HG SER A 9 9.731 8.987 2.791 1.00 0.00 H ATOM 122 N ILE A 10 7.891 8.640 -0.509 1.00 0.00 N ATOM 123 CA ILE A 10 7.888 7.756 -1.691 1.00 0.00 C ATOM 124 C ILE A 10 8.689 6.475 -1.400 1.00 0.00 C ATOM 125 O ILE A 10 9.750 6.520 -0.773 1.00 0.00 O ATOM 126 CB ILE A 10 8.374 8.534 -2.937 1.00 0.00 C ATOM 127 CG1 ILE A 10 7.417 9.714 -3.236 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.463 7.621 -4.175 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.984 10.738 -4.222 1.00 0.00 C ATOM 130 H ILE A 10 8.782 8.977 -0.165 1.00 0.00 H ATOM 131 HA ILE A 10 6.864 7.442 -1.899 1.00 0.00 H ATOM 132 HB ILE A 10 9.370 8.929 -2.728 1.00 0.00 H ATOM 133 HG12 ILE A 10 6.469 9.333 -3.618 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.206 10.265 -2.322 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.794 8.194 -5.040 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.191 6.827 -4.015 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.488 7.185 -4.390 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.100 10.300 -5.212 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.297 11.581 -4.290 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.947 11.094 -3.856 1.00 0.00 H ATOM 141 N CYS A 11 8.167 5.330 -1.847 1.00 0.00 N ATOM 142 CA CYS A 11 8.671 3.983 -1.557 1.00 0.00 C ATOM 143 C CYS A 11 8.793 3.118 -2.826 1.00 0.00 C ATOM 144 O CYS A 11 8.255 3.454 -3.882 1.00 0.00 O ATOM 145 CB CYS A 11 7.751 3.319 -0.519 1.00 0.00 C ATOM 146 SG CYS A 11 6.068 2.947 -1.091 1.00 0.00 S ATOM 147 H CYS A 11 7.318 5.381 -2.391 1.00 0.00 H ATOM 148 HA CYS A 11 9.669 4.059 -1.122 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.205 2.379 -0.208 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.691 3.956 0.365 1.00 0.00 H ATOM 151 N SER A 12 9.491 1.985 -2.722 1.00 0.00 N ATOM 152 CA SER A 12 9.696 1.017 -3.811 1.00 0.00 C ATOM 153 C SER A 12 9.553 -0.432 -3.317 1.00 0.00 C ATOM 154 O SER A 12 9.344 -0.672 -2.126 1.00 0.00 O ATOM 155 CB SER A 12 11.073 1.263 -4.446 1.00 0.00 C ATOM 156 OG SER A 12 11.153 0.606 -5.701 1.00 0.00 O ATOM 157 H SER A 12 9.875 1.743 -1.820 1.00 0.00 H ATOM 158 HA SER A 12 8.940 1.170 -4.581 1.00 0.00 H ATOM 159 HB2 SER A 12 11.213 2.332 -4.601 1.00 0.00 H ATOM 160 HB3 SER A 12 11.857 0.899 -3.780 1.00 0.00 H ATOM 161 HG SER A 12 12.035 0.777 -6.085 1.00 0.00 H ATOM 162 N LEU A 13 9.693 -1.405 -4.219 1.00 0.00 N ATOM 163 CA LEU A 13 9.573 -2.849 -3.963 1.00 0.00 C ATOM 164 C LEU A 13 10.392 -3.312 -2.745 1.00 0.00 C ATOM 165 O LEU A 13 9.878 -4.045 -1.902 1.00 0.00 O ATOM 166 CB LEU A 13 9.979 -3.564 -5.268 1.00 0.00 C ATOM 167 CG LEU A 13 9.901 -5.105 -5.236 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.589 -5.645 -6.633 1.00 0.00 C ATOM 169 CD2 LEU A 13 11.209 -5.763 -4.786 1.00 0.00 C ATOM 170 H LEU A 13 9.934 -1.111 -5.159 1.00 0.00 H ATOM 171 HA LEU A 13 8.528 -3.075 -3.755 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.305 -3.202 -6.046 1.00 0.00 H ATOM 173 HB3 LEU A 13 10.990 -3.262 -5.547 1.00 0.00 H ATOM 174 HG LEU A 13 9.104 -5.413 -4.565 1.00 0.00 H ATOM 175 HD11 LEU A 13 10.374 -5.356 -7.332 1.00 0.00 H ATOM 176 HD12 LEU A 13 9.515 -6.733 -6.603 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.636 -5.245 -6.980 1.00 0.00 H ATOM 178 HD21 LEU A 13 12.029 -5.456 -5.436 1.00 0.00 H ATOM 179 HD22 LEU A 13 11.446 -5.493 -3.760 1.00 0.00 H ATOM 180 HD23 LEU A 13 11.108 -6.847 -4.829 1.00 0.00 H ATOM 181 N TYR A 14 11.628 -2.823 -2.608 1.00 0.00 N ATOM 182 CA TYR A 14 12.513 -3.114 -1.472 1.00 0.00 C ATOM 183 C TYR A 14 11.908 -2.722 -0.107 1.00 0.00 C ATOM 184 O TYR A 14 12.112 -3.417 0.890 1.00 0.00 O ATOM 185 CB TYR A 14 13.839 -2.373 -1.711 1.00 0.00 C ATOM 186 CG TYR A 14 14.776 -2.383 -0.517 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.567 -3.516 -0.243 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.810 -1.273 0.352 1.00 0.00 C ATOM 189 CE1 TYR A 14 16.389 -3.543 0.900 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.621 -1.303 1.502 1.00 0.00 C ATOM 191 CZ TYR A 14 16.415 -2.437 1.779 1.00 0.00 C ATOM 192 OH TYR A 14 17.198 -2.457 2.894 1.00 0.00 O ATOM 193 H TYR A 14 11.980 -2.230 -3.345 1.00 0.00 H ATOM 194 HA TYR A 14 12.714 -4.186 -1.444 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.346 -2.824 -2.564 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.622 -1.334 -1.972 1.00 0.00 H ATOM 197 HD1 TYR A 14 15.534 -4.372 -0.907 1.00 0.00 H ATOM 198 HD2 TYR A 14 14.203 -0.402 0.141 1.00 0.00 H ATOM 199 HE1 TYR A 14 16.992 -4.415 1.112 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.636 -0.462 2.180 1.00 0.00 H ATOM 201 HH TYR A 14 17.697 -3.287 2.979 1.00 0.00 H ATOM 202 N GLN A 15 11.135 -1.631 -0.054 1.00 0.00 N ATOM 203 CA GLN A 15 10.436 -1.186 1.160 1.00 0.00 C ATOM 204 C GLN A 15 9.146 -1.988 1.381 1.00 0.00 C ATOM 205 O GLN A 15 8.851 -2.393 2.504 1.00 0.00 O ATOM 206 CB GLN A 15 10.101 0.311 1.065 1.00 0.00 C ATOM 207 CG GLN A 15 11.326 1.230 0.965 1.00 0.00 C ATOM 208 CD GLN A 15 12.041 1.415 2.304 1.00 0.00 C ATOM 209 OE1 GLN A 15 11.837 2.391 3.015 1.00 0.00 O ATOM 210 NE2 GLN A 15 12.892 0.499 2.719 1.00 0.00 N ATOM 211 H GLN A 15 10.928 -1.156 -0.926 1.00 0.00 H ATOM 212 HA GLN A 15 11.085 -1.347 2.023 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.474 0.474 0.190 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.517 0.603 1.941 1.00 0.00 H ATOM 215 HG2 GLN A 15 12.017 0.843 0.218 1.00 0.00 H ATOM 216 HG3 GLN A 15 10.986 2.208 0.622 1.00 0.00 H ATOM 217 HE21 GLN A 15 13.084 -0.321 2.166 1.00 0.00 H ATOM 218 HE22 GLN A 15 13.343 0.643 3.610 1.00 0.00 H ATOM 219 N LEU A 16 8.394 -2.256 0.307 1.00 0.00 N ATOM 220 CA LEU A 16 7.142 -3.024 0.372 1.00 0.00 C ATOM 221 C LEU A 16 7.349 -4.493 0.780 1.00 0.00 C ATOM 222 O LEU A 16 6.473 -5.076 1.416 1.00 0.00 O ATOM 223 CB LEU A 16 6.386 -2.927 -0.961 1.00 0.00 C ATOM 224 CG LEU A 16 5.906 -1.524 -1.360 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.859 -1.622 -2.468 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.291 -0.705 -0.223 1.00 0.00 C ATOM 227 H LEU A 16 8.696 -1.868 -0.580 1.00 0.00 H ATOM 228 HA LEU A 16 6.513 -2.591 1.149 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.041 -3.282 -1.753 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.529 -3.594 -0.913 1.00 0.00 H ATOM 231 HG LEU A 16 6.772 -0.999 -1.748 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.248 -2.205 -3.299 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.955 -2.099 -2.089 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.618 -0.624 -2.830 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.897 0.231 -0.617 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.480 -1.262 0.243 1.00 0.00 H ATOM 237 HD23 LEU A 16 6.049 -0.465 0.521 1.00 0.00 H ATOM 238 N GLU A 17 8.519 -5.080 0.514 1.00 0.00 N ATOM 239 CA GLU A 17 8.884 -6.399 1.051 1.00 0.00 C ATOM 240 C GLU A 17 8.860 -6.455 2.590 1.00 0.00 C ATOM 241 O GLU A 17 8.555 -7.508 3.147 1.00 0.00 O ATOM 242 CB GLU A 17 10.277 -6.826 0.559 1.00 0.00 C ATOM 243 CG GLU A 17 10.266 -7.418 -0.853 1.00 0.00 C ATOM 244 CD GLU A 17 11.591 -8.151 -1.126 1.00 0.00 C ATOM 245 OE1 GLU A 17 11.727 -9.321 -0.691 1.00 0.00 O ATOM 246 OE2 GLU A 17 12.508 -7.566 -1.753 1.00 0.00 O1- ATOM 247 H GLU A 17 9.166 -4.600 -0.103 1.00 0.00 H ATOM 248 HA GLU A 17 8.155 -7.134 0.708 1.00 0.00 H ATOM 249 HB2 GLU A 17 10.965 -5.981 0.602 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.654 -7.593 1.235 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.439 -8.128 -0.938 1.00 0.00 H ATOM 252 HG3 GLU A 17 10.102 -6.628 -1.587 1.00 0.00 H ATOM 253 N ASN A 18 9.111 -5.348 3.302 1.00 0.00 N ATOM 254 CA ASN A 18 9.147 -5.321 4.772 1.00 0.00 C ATOM 255 C ASN A 18 7.780 -5.629 5.430 1.00 0.00 C ATOM 256 O ASN A 18 7.724 -5.976 6.611 1.00 0.00 O ATOM 257 CB ASN A 18 9.712 -3.958 5.212 1.00 0.00 C ATOM 258 CG ASN A 18 10.021 -3.894 6.699 1.00 0.00 C ATOM 259 OD1 ASN A 18 9.336 -3.244 7.477 1.00 0.00 O ATOM 260 ND2 ASN A 18 11.072 -4.549 7.144 1.00 0.00 N ATOM 261 H ASN A 18 9.294 -4.484 2.805 1.00 0.00 H ATOM 262 HA ASN A 18 9.835 -6.102 5.102 1.00 0.00 H ATOM 263 HB2 ASN A 18 10.631 -3.748 4.663 1.00 0.00 H ATOM 264 HB3 ASN A 18 8.989 -3.176 4.980 1.00 0.00 H ATOM 265 HD21 ASN A 18 11.656 -5.070 6.510 1.00 0.00 H ATOM 266 HD22 ASN A 18 11.280 -4.505 8.130 1.00 0.00 H ATOM 267 N TYR A 19 6.686 -5.558 4.666 1.00 0.00 N ATOM 268 CA TYR A 19 5.333 -5.917 5.102 1.00 0.00 C ATOM 269 C TYR A 19 5.088 -7.444 5.152 1.00 0.00 C ATOM 270 O TYR A 19 4.075 -7.877 5.709 1.00 0.00 O ATOM 271 CB TYR A 19 4.319 -5.265 4.156 1.00 0.00 C ATOM 272 CG TYR A 19 4.200 -3.752 4.248 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.207 -2.907 3.738 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.035 -3.187 4.802 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.041 -1.511 3.762 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.864 -1.793 4.824 1.00 0.00 C ATOM 277 CZ TYR A 19 3.856 -0.947 4.285 1.00 0.00 C ATOM 278 OH TYR A 19 3.676 0.403 4.295 1.00 0.00 O ATOM 279 H TYR A 19 6.802 -5.287 3.697 1.00 0.00 H ATOM 280 HA TYR A 19 5.154 -5.500 6.094 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.561 -5.549 3.133 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.337 -5.683 4.375 1.00 0.00 H ATOM 283 HD1 TYR A 19 6.100 -3.322 3.297 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.260 -3.824 5.205 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.823 -0.876 3.380 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.979 -1.368 5.266 1.00 0.00 H ATOM 287 HH TYR A 19 4.435 0.877 3.923 1.00 0.00 H ATOM 288 N CYS A 20 5.964 -8.266 4.552 1.00 0.00 N ATOM 289 CA CYS A 20 5.737 -9.709 4.366 1.00 0.00 C ATOM 290 C CYS A 20 6.997 -10.598 4.447 1.00 0.00 C ATOM 291 O CYS A 20 6.953 -11.663 5.067 1.00 0.00 O ATOM 292 CB CYS A 20 4.998 -9.902 3.030 1.00 0.00 C ATOM 293 SG CYS A 20 5.752 -9.139 1.564 1.00 0.00 S ATOM 294 H CYS A 20 6.776 -7.852 4.108 1.00 0.00 H ATOM 295 HA CYS A 20 5.076 -10.063 5.159 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.875 -10.967 2.840 1.00 0.00 H ATOM 297 HB3 CYS A 20 4.004 -9.471 3.143 1.00 0.00 H ATOM 298 N ASN A 21 8.130 -10.179 3.874 1.00 0.00 N ATOM 299 CA ASN A 21 9.394 -10.924 3.884 1.00 0.00 C ATOM 300 C ASN A 21 10.156 -10.734 5.211 1.00 0.00 C ATOM 301 O ASN A 21 10.520 -9.611 5.590 1.00 0.00 O ATOM 302 CB ASN A 21 10.222 -10.528 2.643 1.00 0.00 C ATOM 303 CG ASN A 21 11.489 -11.360 2.465 1.00 0.00 C ATOM 304 OD1 ASN A 21 11.834 -12.216 3.269 1.00 0.00 O ATOM 305 ND2 ASN A 21 12.232 -11.143 1.404 1.00 0.00 N ATOM 306 H ASN A 21 8.135 -9.270 3.426 1.00 0.00 H ATOM 307 HA ASN A 21 9.170 -11.991 3.805 1.00 0.00 H ATOM 308 HB2 ASN A 21 9.611 -10.651 1.748 1.00 0.00 H ATOM 309 HB3 ASN A 21 10.510 -9.480 2.717 1.00 0.00 H ATOM 310 HD21 ASN A 21 11.961 -10.451 0.702 1.00 0.00 H ATOM 311 HD22 ASN A 21 13.066 -11.694 1.284 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 5.011 3.658 -6.745 1.00 0.00 N ATOM 314 CA PHE B 1 6.341 3.052 -6.825 1.00 0.00 C ATOM 315 C PHE B 1 7.417 4.050 -7.291 1.00 0.00 C ATOM 316 O PHE B 1 7.209 4.775 -8.265 1.00 0.00 O ATOM 317 CB PHE B 1 6.318 1.849 -7.786 1.00 0.00 C ATOM 318 CG PHE B 1 5.702 0.570 -7.245 1.00 0.00 C ATOM 319 CD1 PHE B 1 6.481 -0.289 -6.446 1.00 0.00 C ATOM 320 CD2 PHE B 1 4.392 0.191 -7.601 1.00 0.00 C ATOM 321 CE1 PHE B 1 5.959 -1.519 -6.012 1.00 0.00 C ATOM 322 CE2 PHE B 1 3.868 -1.039 -7.163 1.00 0.00 C ATOM 323 CZ PHE B 1 4.653 -1.896 -6.372 1.00 0.00 C ATOM 324 H1 PHE B 1 4.929 4.557 -6.273 1.00 0.00 H ATOM 325 HA PHE B 1 6.617 2.694 -5.833 1.00 0.00 H ATOM 326 HB2 PHE B 1 5.809 2.136 -8.707 1.00 0.00 H ATOM 327 HB3 PHE B 1 7.348 1.613 -8.061 1.00 0.00 H ATOM 328 HD1 PHE B 1 7.494 -0.017 -6.187 1.00 0.00 H ATOM 329 HD2 PHE B 1 3.789 0.831 -8.228 1.00 0.00 H ATOM 330 HE1 PHE B 1 6.568 -2.180 -5.410 1.00 0.00 H ATOM 331 HE2 PHE B 1 2.863 -1.329 -7.442 1.00 0.00 H ATOM 332 HZ PHE B 1 4.251 -2.844 -6.041 1.00 0.00 H ATOM 333 N VAL B 2 8.581 4.016 -6.628 1.00 0.00 N ATOM 334 CA VAL B 2 9.906 4.631 -6.897 1.00 0.00 C ATOM 335 C VAL B 2 9.975 6.152 -7.137 1.00 0.00 C ATOM 336 O VAL B 2 10.841 6.819 -6.570 1.00 0.00 O ATOM 337 CB VAL B 2 10.703 3.807 -7.937 1.00 0.00 C ATOM 338 CG1 VAL B 2 10.233 3.965 -9.389 1.00 0.00 C ATOM 339 CG2 VAL B 2 12.201 4.127 -7.880 1.00 0.00 C ATOM 340 H VAL B 2 8.551 3.462 -5.777 1.00 0.00 H ATOM 341 HA VAL B 2 10.452 4.494 -5.962 1.00 0.00 H ATOM 342 HB VAL B 2 10.595 2.754 -7.673 1.00 0.00 H ATOM 343 HG11 VAL B 2 10.835 3.327 -10.037 1.00 0.00 H ATOM 344 HG12 VAL B 2 9.195 3.652 -9.484 1.00 0.00 H ATOM 345 HG13 VAL B 2 10.337 4.997 -9.720 1.00 0.00 H ATOM 346 HG21 VAL B 2 12.570 3.997 -6.861 1.00 0.00 H ATOM 347 HG22 VAL B 2 12.747 3.445 -8.533 1.00 0.00 H ATOM 348 HG23 VAL B 2 12.388 5.151 -8.203 1.00 0.00 H ATOM 349 N ASN B 3 9.068 6.716 -7.933 1.00 0.00 N ATOM 350 CA ASN B 3 8.942 8.142 -8.252 1.00 0.00 C ATOM 351 C ASN B 3 7.551 8.716 -7.886 1.00 0.00 C ATOM 352 O ASN B 3 7.358 9.932 -7.941 1.00 0.00 O ATOM 353 CB ASN B 3 9.289 8.301 -9.746 1.00 0.00 C ATOM 354 CG ASN B 3 9.360 9.750 -10.202 1.00 0.00 C ATOM 355 OD1 ASN B 3 8.511 10.243 -10.932 1.00 0.00 O ATOM 356 ND2 ASN B 3 10.384 10.476 -9.807 1.00 0.00 N ATOM 357 H ASN B 3 8.416 6.084 -8.380 1.00 0.00 H ATOM 358 HA ASN B 3 9.670 8.706 -7.666 1.00 0.00 H ATOM 359 HB2 ASN B 3 10.258 7.839 -9.940 1.00 0.00 H ATOM 360 HB3 ASN B 3 8.542 7.783 -10.348 1.00 0.00 H ATOM 361 HD21 ASN B 3 11.102 10.074 -9.225 1.00 0.00 H ATOM 362 HD22 ASN B 3 10.436 11.436 -10.112 1.00 0.00 H ATOM 363 N GLN B 4 6.592 7.867 -7.488 1.00 0.00 N ATOM 364 CA GLN B 4 5.232 8.258 -7.091 1.00 0.00 C ATOM 365 C GLN B 4 4.763 7.580 -5.790 1.00 0.00 C ATOM 366 O GLN B 4 5.156 6.454 -5.470 1.00 0.00 O ATOM 367 CB GLN B 4 4.246 8.021 -8.251 1.00 0.00 C ATOM 368 CG GLN B 4 4.051 6.538 -8.619 1.00 0.00 C ATOM 369 CD GLN B 4 3.089 6.305 -9.784 1.00 0.00 C ATOM 370 OE1 GLN B 4 2.514 7.212 -10.378 1.00 0.00 O ATOM 371 NE2 GLN B 4 2.871 5.063 -10.164 1.00 0.00 N ATOM 372 H GLN B 4 6.816 6.881 -7.452 1.00 0.00 H ATOM 373 HA GLN B 4 5.229 9.331 -6.891 1.00 0.00 H ATOM 374 HB2 GLN B 4 3.278 8.442 -7.973 1.00 0.00 H ATOM 375 HB3 GLN B 4 4.608 8.560 -9.129 1.00 0.00 H ATOM 376 HG2 GLN B 4 5.013 6.105 -8.887 1.00 0.00 H ATOM 377 HG3 GLN B 4 3.662 6.001 -7.754 1.00 0.00 H ATOM 378 HE21 GLN B 4 3.333 4.301 -9.690 1.00 0.00 H ATOM 379 HE22 GLN B 4 2.239 4.898 -10.933 1.00 0.00 H ATOM 380 N HIS B 5 3.897 8.281 -5.056 1.00 0.00 N ATOM 381 CA HIS B 5 3.300 7.874 -3.778 1.00 0.00 C ATOM 382 C HIS B 5 2.348 6.672 -3.908 1.00 0.00 C ATOM 383 O HIS B 5 1.774 6.429 -4.973 1.00 0.00 O ATOM 384 CB HIS B 5 2.546 9.082 -3.196 1.00 0.00 C ATOM 385 CG HIS B 5 3.418 10.297 -2.988 1.00 0.00 C ATOM 386 ND1 HIS B 5 3.819 11.199 -3.981 1.00 0.00 N ATOM 387 CD2 HIS B 5 3.980 10.669 -1.806 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.617 12.089 -3.365 1.00 0.00 C ATOM 389 NE2 HIS B 5 4.722 11.800 -2.057 1.00 0.00 N ATOM 390 H HIS B 5 3.655 9.207 -5.385 1.00 0.00 H ATOM 391 HA HIS B 5 4.095 7.597 -3.082 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.730 9.352 -3.868 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.104 8.805 -2.239 1.00 0.00 H ATOM 394 HD2 HIS B 5 3.881 10.148 -0.866 1.00 0.00 H ATOM 395 HE1 HIS B 5 5.126 12.909 -3.859 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.262 12.322 -1.371 1.00 0.00 H ATOM 397 N LEU B 6 2.139 5.953 -2.801 1.00 0.00 N ATOM 398 CA LEU B 6 1.201 4.831 -2.674 1.00 0.00 C ATOM 399 C LEU B 6 0.437 4.935 -1.344 1.00 0.00 C ATOM 400 O LEU B 6 1.041 4.940 -0.270 1.00 0.00 O ATOM 401 CB LEU B 6 1.965 3.495 -2.756 1.00 0.00 C ATOM 402 CG LEU B 6 2.617 3.176 -4.114 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.531 1.961 -3.951 1.00 0.00 C ATOM 404 CD2 LEU B 6 1.568 2.860 -5.182 1.00 0.00 C ATOM 405 H LEU B 6 2.615 6.251 -1.953 1.00 0.00 H ATOM 406 HA LEU B 6 0.471 4.868 -3.482 1.00 0.00 H ATOM 407 HB2 LEU B 6 2.739 3.498 -1.989 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.274 2.689 -2.513 1.00 0.00 H ATOM 409 HG LEU B 6 3.227 4.014 -4.445 1.00 0.00 H ATOM 410 HD11 LEU B 6 2.986 1.148 -3.480 1.00 0.00 H ATOM 411 HD12 LEU B 6 3.905 1.638 -4.922 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.380 2.228 -3.326 1.00 0.00 H ATOM 413 HD21 LEU B 6 0.958 3.740 -5.376 1.00 0.00 H ATOM 414 HD22 LEU B 6 2.065 2.579 -6.110 1.00 0.00 H ATOM 415 HD23 LEU B 6 0.930 2.040 -4.854 1.00 0.00 H ATOM 416 N CYS B 7 -0.894 4.996 -1.412 1.00 0.00 N ATOM 417 CA CYS B 7 -1.778 5.197 -0.258 1.00 0.00 C ATOM 418 C CYS B 7 -3.070 4.372 -0.390 1.00 0.00 C ATOM 419 O CYS B 7 -3.535 4.133 -1.508 1.00 0.00 O ATOM 420 CB CYS B 7 -2.078 6.699 -0.155 1.00 0.00 C ATOM 421 SG CYS B 7 -2.695 7.249 1.454 1.00 0.00 S ATOM 422 H CYS B 7 -1.334 4.954 -2.320 1.00 0.00 H ATOM 423 HA CYS B 7 -1.266 4.881 0.654 1.00 0.00 H ATOM 424 HB2 CYS B 7 -1.158 7.243 -0.358 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.796 6.978 -0.927 1.00 0.00 H ATOM 426 N GLY B 8 -3.663 3.940 0.729 1.00 0.00 N ATOM 427 CA GLY B 8 -4.946 3.223 0.751 1.00 0.00 C ATOM 428 C GLY B 8 -4.979 1.991 -0.163 1.00 0.00 C ATOM 429 O GLY B 8 -4.045 1.187 -0.179 1.00 0.00 O ATOM 430 H GLY B 8 -3.230 4.155 1.627 1.00 0.00 H ATOM 431 HA2 GLY B 8 -5.158 2.895 1.769 1.00 0.00 H ATOM 432 HA3 GLY B 8 -5.737 3.911 0.451 1.00 0.00 H ATOM 433 N SER B 9 -6.040 1.857 -0.964 1.00 0.00 N ATOM 434 CA SER B 9 -6.232 0.740 -1.906 1.00 0.00 C ATOM 435 C SER B 9 -5.086 0.586 -2.918 1.00 0.00 C ATOM 436 O SER B 9 -4.722 -0.539 -3.261 1.00 0.00 O ATOM 437 CB SER B 9 -7.545 0.923 -2.676 1.00 0.00 C ATOM 438 OG SER B 9 -8.637 1.065 -1.777 1.00 0.00 O ATOM 439 H SER B 9 -6.790 2.529 -0.888 1.00 0.00 H ATOM 440 HA SER B 9 -6.300 -0.188 -1.338 1.00 0.00 H ATOM 441 HB2 SER B 9 -7.477 1.812 -3.306 1.00 0.00 H ATOM 442 HB3 SER B 9 -7.710 0.053 -3.315 1.00 0.00 H ATOM 443 HG SER B 9 -9.458 1.159 -2.300 1.00 0.00 H ATOM 444 N HIS B 10 -4.459 1.686 -3.355 1.00 0.00 N ATOM 445 CA HIS B 10 -3.316 1.648 -4.279 1.00 0.00 C ATOM 446 C HIS B 10 -2.061 1.061 -3.621 1.00 0.00 C ATOM 447 O HIS B 10 -1.314 0.331 -4.273 1.00 0.00 O ATOM 448 CB HIS B 10 -3.039 3.054 -4.831 1.00 0.00 C ATOM 449 CG HIS B 10 -4.217 3.658 -5.558 1.00 0.00 C ATOM 450 ND1 HIS B 10 -5.190 4.487 -4.987 1.00 0.00 N ATOM 451 CD2 HIS B 10 -4.520 3.468 -6.875 1.00 0.00 C ATOM 452 CE1 HIS B 10 -6.053 4.778 -5.976 1.00 0.00 C ATOM 453 NE2 HIS B 10 -5.674 4.180 -7.119 1.00 0.00 N ATOM 454 H HIS B 10 -4.778 2.590 -3.027 1.00 0.00 H ATOM 455 HA HIS B 10 -3.566 0.999 -5.121 1.00 0.00 H ATOM 456 HB2 HIS B 10 -2.751 3.716 -4.015 1.00 0.00 H ATOM 457 HB3 HIS B 10 -2.198 2.999 -5.523 1.00 0.00 H ATOM 458 HD2 HIS B 10 -3.959 2.867 -7.581 1.00 0.00 H ATOM 459 HE1 HIS B 10 -6.932 5.406 -5.869 1.00 0.00 H ATOM 460 HE2 HIS B 10 -6.167 4.247 -8.005 1.00 0.00 H ATOM 461 N LEU B 11 -1.858 1.304 -2.320 1.00 0.00 N ATOM 462 CA LEU B 11 -0.801 0.654 -1.539 1.00 0.00 C ATOM 463 C LEU B 11 -1.108 -0.834 -1.301 1.00 0.00 C ATOM 464 O LEU B 11 -0.198 -1.651 -1.395 1.00 0.00 O ATOM 465 CB LEU B 11 -0.577 1.423 -0.224 1.00 0.00 C ATOM 466 CG LEU B 11 0.532 0.847 0.677 1.00 0.00 C ATOM 467 CD1 LEU B 11 1.911 0.822 0.015 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.644 1.693 1.943 1.00 0.00 C ATOM 469 H LEU B 11 -2.537 1.874 -1.830 1.00 0.00 H ATOM 470 HA LEU B 11 0.119 0.699 -2.120 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.325 2.451 -0.464 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.507 1.427 0.343 1.00 0.00 H ATOM 473 HG LEU B 11 0.263 -0.164 0.973 1.00 0.00 H ATOM 474 HD11 LEU B 11 2.646 0.442 0.725 1.00 0.00 H ATOM 475 HD12 LEU B 11 1.904 0.160 -0.851 1.00 0.00 H ATOM 476 HD13 LEU B 11 2.200 1.826 -0.292 1.00 0.00 H ATOM 477 HD21 LEU B 11 -0.319 1.707 2.454 1.00 0.00 H ATOM 478 HD22 LEU B 11 1.387 1.259 2.613 1.00 0.00 H ATOM 479 HD23 LEU B 11 0.935 2.712 1.687 1.00 0.00 H ATOM 480 N VAL B 12 -2.371 -1.208 -1.062 1.00 0.00 N ATOM 481 CA VAL B 12 -2.782 -2.623 -0.940 1.00 0.00 C ATOM 482 C VAL B 12 -2.516 -3.392 -2.242 1.00 0.00 C ATOM 483 O VAL B 12 -1.928 -4.472 -2.206 1.00 0.00 O ATOM 484 CB VAL B 12 -4.260 -2.743 -0.511 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.767 -4.190 -0.504 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.466 -2.180 0.902 1.00 0.00 C ATOM 487 H VAL B 12 -3.072 -0.483 -0.959 1.00 0.00 H ATOM 488 HA VAL B 12 -2.174 -3.093 -0.168 1.00 0.00 H ATOM 489 HB VAL B 12 -4.881 -2.180 -1.205 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.779 -4.586 -1.519 1.00 0.00 H ATOM 491 HG12 VAL B 12 -4.125 -4.815 0.117 1.00 0.00 H ATOM 492 HG13 VAL B 12 -5.785 -4.227 -0.118 1.00 0.00 H ATOM 493 HG21 VAL B 12 -3.888 -2.754 1.625 1.00 0.00 H ATOM 494 HG22 VAL B 12 -4.153 -1.139 0.949 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.522 -2.230 1.169 1.00 0.00 H ATOM 496 N GLU B 13 -2.859 -2.822 -3.401 1.00 0.00 N ATOM 497 CA GLU B 13 -2.546 -3.422 -4.708 1.00 0.00 C ATOM 498 C GLU B 13 -1.031 -3.512 -4.958 1.00 0.00 C ATOM 499 O GLU B 13 -0.544 -4.557 -5.392 1.00 0.00 O ATOM 500 CB GLU B 13 -3.228 -2.635 -5.839 1.00 0.00 C ATOM 501 CG GLU B 13 -4.742 -2.879 -5.880 1.00 0.00 C ATOM 502 CD GLU B 13 -5.390 -2.129 -7.060 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.794 -0.953 -6.896 1.00 0.00 O ATOM 504 OE2 GLU B 13 -5.507 -2.716 -8.165 1.00 0.00 O1- ATOM 505 H GLU B 13 -3.373 -1.946 -3.380 1.00 0.00 H ATOM 506 HA GLU B 13 -2.927 -4.444 -4.728 1.00 0.00 H ATOM 507 HB2 GLU B 13 -3.026 -1.570 -5.721 1.00 0.00 H ATOM 508 HB3 GLU B 13 -2.804 -2.959 -6.791 1.00 0.00 H ATOM 509 HG2 GLU B 13 -4.923 -3.953 -5.981 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.194 -2.559 -4.940 1.00 0.00 H ATOM 511 N ALA B 14 -0.264 -2.468 -4.627 1.00 0.00 N ATOM 512 CA ALA B 14 1.196 -2.482 -4.729 1.00 0.00 C ATOM 513 C ALA B 14 1.844 -3.539 -3.811 1.00 0.00 C ATOM 514 O ALA B 14 2.777 -4.233 -4.217 1.00 0.00 O ATOM 515 CB ALA B 14 1.707 -1.078 -4.411 1.00 0.00 C ATOM 516 H ALA B 14 -0.710 -1.618 -4.301 1.00 0.00 H ATOM 517 HA ALA B 14 1.474 -2.721 -5.756 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.422 -0.793 -3.399 1.00 0.00 H ATOM 519 HB2 ALA B 14 2.792 -1.059 -4.487 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.292 -0.363 -5.122 1.00 0.00 H ATOM 521 N LEU B 15 1.315 -3.724 -2.600 1.00 0.00 N ATOM 522 CA LEU B 15 1.747 -4.765 -1.669 1.00 0.00 C ATOM 523 C LEU B 15 1.416 -6.168 -2.185 1.00 0.00 C ATOM 524 O LEU B 15 2.252 -7.059 -2.071 1.00 0.00 O ATOM 525 CB LEU B 15 1.126 -4.501 -0.286 1.00 0.00 C ATOM 526 CG LEU B 15 1.858 -3.374 0.464 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.032 -2.848 1.634 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.167 -3.900 1.044 1.00 0.00 C ATOM 529 H LEU B 15 0.573 -3.098 -2.302 1.00 0.00 H ATOM 530 HA LEU B 15 2.833 -4.723 -1.589 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.075 -4.242 -0.408 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.174 -5.411 0.313 1.00 0.00 H ATOM 533 HG LEU B 15 2.072 -2.546 -0.211 1.00 0.00 H ATOM 534 HD11 LEU B 15 0.902 -3.633 2.375 1.00 0.00 H ATOM 535 HD12 LEU B 15 1.546 -2.005 2.094 1.00 0.00 H ATOM 536 HD13 LEU B 15 0.057 -2.521 1.280 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.800 -4.319 0.269 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.697 -3.085 1.528 1.00 0.00 H ATOM 539 HD23 LEU B 15 2.948 -4.678 1.771 1.00 0.00 H ATOM 540 N TYR B 16 0.263 -6.370 -2.825 1.00 0.00 N ATOM 541 CA TYR B 16 -0.075 -7.645 -3.467 1.00 0.00 C ATOM 542 C TYR B 16 0.762 -7.937 -4.731 1.00 0.00 C ATOM 543 O TYR B 16 1.005 -9.108 -5.038 1.00 0.00 O ATOM 544 CB TYR B 16 -1.586 -7.698 -3.734 1.00 0.00 C ATOM 545 CG TYR B 16 -2.486 -7.778 -2.504 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.016 -8.268 -1.265 1.00 0.00 C ATOM 547 CD2 TYR B 16 -3.839 -7.394 -2.620 1.00 0.00 C ATOM 548 CE1 TYR B 16 -2.880 -8.382 -0.167 1.00 0.00 C ATOM 549 CE2 TYR B 16 -4.709 -7.504 -1.517 1.00 0.00 C ATOM 550 CZ TYR B 16 -4.231 -7.997 -0.283 1.00 0.00 C ATOM 551 OH TYR B 16 -5.061 -8.105 0.790 1.00 0.00 O ATOM 552 H TYR B 16 -0.420 -5.620 -2.848 1.00 0.00 H ATOM 553 HA TYR B 16 0.165 -8.446 -2.771 1.00 0.00 H ATOM 554 HB2 TYR B 16 -1.866 -6.823 -4.321 1.00 0.00 H ATOM 555 HB3 TYR B 16 -1.797 -8.576 -4.346 1.00 0.00 H ATOM 556 HD1 TYR B 16 -0.988 -8.562 -1.128 1.00 0.00 H ATOM 557 HD2 TYR B 16 -4.212 -7.009 -3.560 1.00 0.00 H ATOM 558 HE1 TYR B 16 -2.501 -8.767 0.765 1.00 0.00 H ATOM 559 HE2 TYR B 16 -5.744 -7.207 -1.614 1.00 0.00 H ATOM 560 HH TYR B 16 -5.963 -7.807 0.588 1.00 0.00 H ATOM 561 N LEU B 17 1.271 -6.908 -5.419 1.00 0.00 N ATOM 562 CA LEU B 17 2.267 -7.036 -6.494 1.00 0.00 C ATOM 563 C LEU B 17 3.649 -7.495 -5.982 1.00 0.00 C ATOM 564 O LEU B 17 4.349 -8.228 -6.683 1.00 0.00 O ATOM 565 CB LEU B 17 2.383 -5.680 -7.233 1.00 0.00 C ATOM 566 CG LEU B 17 1.704 -5.583 -8.610 1.00 0.00 C ATOM 567 CD1 LEU B 17 2.396 -6.470 -9.647 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.216 -5.940 -8.578 1.00 0.00 C ATOM 569 H LEU B 17 0.950 -5.975 -5.185 1.00 0.00 H ATOM 570 HA LEU B 17 1.926 -7.801 -7.192 1.00 0.00 H ATOM 571 HB2 LEU B 17 1.975 -4.886 -6.610 1.00 0.00 H ATOM 572 HB3 LEU B 17 3.438 -5.439 -7.375 1.00 0.00 H ATOM 573 HG LEU B 17 1.789 -4.549 -8.941 1.00 0.00 H ATOM 574 HD11 LEU B 17 2.292 -7.522 -9.388 1.00 0.00 H ATOM 575 HD12 LEU B 17 1.950 -6.300 -10.628 1.00 0.00 H ATOM 576 HD13 LEU B 17 3.455 -6.217 -9.698 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.219 -5.784 -9.566 1.00 0.00 H ATOM 578 HD22 LEU B 17 0.073 -6.978 -8.285 1.00 0.00 H ATOM 579 HD23 LEU B 17 -0.298 -5.293 -7.869 1.00 0.00 H ATOM 580 N VAL B 18 4.045 -7.075 -4.774 1.00 0.00 N ATOM 581 CA VAL B 18 5.383 -7.322 -4.192 1.00 0.00 C ATOM 582 C VAL B 18 5.432 -8.592 -3.339 1.00 0.00 C ATOM 583 O VAL B 18 6.337 -9.413 -3.495 1.00 0.00 O ATOM 584 CB VAL B 18 5.840 -6.077 -3.407 1.00 0.00 C ATOM 585 CG1 VAL B 18 7.110 -6.300 -2.577 1.00 0.00 C ATOM 586 CG2 VAL B 18 6.114 -4.946 -4.402 1.00 0.00 C ATOM 587 H VAL B 18 3.425 -6.443 -4.284 1.00 0.00 H ATOM 588 HA VAL B 18 6.098 -7.474 -5.002 1.00 0.00 H ATOM 589 HB VAL B 18 5.046 -5.763 -2.727 1.00 0.00 H ATOM 590 HG11 VAL B 18 6.888 -6.932 -1.718 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.882 -6.771 -3.184 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.483 -5.344 -2.207 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.456 -4.062 -3.874 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.866 -5.255 -5.124 1.00 0.00 H ATOM 595 HG23 VAL B 18 5.200 -4.696 -4.936 1.00 0.00 H ATOM 596 N CYS B 19 4.444 -8.786 -2.468 1.00 0.00 N ATOM 597 CA CYS B 19 4.270 -9.987 -1.654 1.00 0.00 C ATOM 598 C CYS B 19 3.605 -11.088 -2.500 1.00 0.00 C ATOM 599 O CYS B 19 2.382 -11.105 -2.666 1.00 0.00 O ATOM 600 CB CYS B 19 3.454 -9.625 -0.402 1.00 0.00 C ATOM 601 SG CYS B 19 4.155 -8.296 0.621 1.00 0.00 S ATOM 602 H CYS B 19 3.732 -8.068 -2.397 1.00 0.00 H ATOM 603 HA CYS B 19 5.247 -10.343 -1.323 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.458 -9.313 -0.718 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.336 -10.518 0.215 1.00 0.00 H ATOM 606 N GLY B 20 4.410 -11.994 -3.064 1.00 0.00 N ATOM 607 CA GLY B 20 3.940 -13.071 -3.952 1.00 0.00 C ATOM 608 C GLY B 20 3.084 -14.137 -3.251 1.00 0.00 C ATOM 609 O GLY B 20 2.181 -14.712 -3.861 1.00 0.00 O ATOM 610 H GLY B 20 5.407 -11.878 -2.945 1.00 0.00 H ATOM 611 HA2 GLY B 20 3.356 -12.638 -4.765 1.00 0.00 H ATOM 612 HA3 GLY B 20 4.807 -13.571 -4.383 1.00 0.00 H ATOM 613 N GLU B 21 3.316 -14.364 -1.955 1.00 0.00 N ATOM 614 CA GLU B 21 2.436 -15.147 -1.079 1.00 0.00 C ATOM 615 C GLU B 21 1.267 -14.268 -0.598 1.00 0.00 C ATOM 616 O GLU B 21 1.484 -13.233 0.038 1.00 0.00 O ATOM 617 CB GLU B 21 3.271 -15.721 0.083 1.00 0.00 C ATOM 618 CG GLU B 21 2.473 -16.464 1.165 1.00 0.00 C ATOM 619 CD GLU B 21 1.580 -17.577 0.591 1.00 0.00 C ATOM 620 OE1 GLU B 21 2.092 -18.673 0.259 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 0.355 -17.340 0.462 1.00 0.00 O ATOM 622 H GLU B 21 4.069 -13.852 -1.520 1.00 0.00 H ATOM 623 HA GLU B 21 2.025 -15.987 -1.642 1.00 0.00 H ATOM 624 HB2 GLU B 21 4.012 -16.405 -0.333 1.00 0.00 H ATOM 625 HB3 GLU B 21 3.811 -14.905 0.567 1.00 0.00 H ATOM 626 HG2 GLU B 21 3.177 -16.896 1.880 1.00 0.00 H ATOM 627 HG3 GLU B 21 1.862 -15.744 1.712 1.00 0.00 H ATOM 628 N ARG B 22 0.023 -14.679 -0.876 1.00 0.00 N ATOM 629 CA ARG B 22 -1.193 -13.924 -0.520 1.00 0.00 C ATOM 630 C ARG B 22 -1.583 -14.039 0.960 1.00 0.00 C ATOM 631 O ARG B 22 -2.325 -13.193 1.457 1.00 0.00 O ATOM 632 CB ARG B 22 -2.331 -14.301 -1.490 1.00 0.00 C ATOM 633 CG ARG B 22 -3.527 -13.327 -1.514 1.00 0.00 C ATOM 634 CD ARG B 22 -3.173 -11.863 -1.833 1.00 0.00 C ATOM 635 NE ARG B 22 -2.492 -11.725 -3.140 1.00 0.00 N ATOM 636 CZ ARG B 22 -1.242 -11.362 -3.373 1.00 0.00 C ATOM 637 NH1 ARG B 22 -0.410 -11.046 -2.423 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 -0.787 -11.298 -4.588 1.00 0.00 N ATOM 639 H ARG B 22 -0.090 -15.561 -1.361 1.00 0.00 H ATOM 640 HA ARG B 22 -0.958 -12.875 -0.659 1.00 0.00 H ATOM 641 HB2 ARG B 22 -1.924 -14.353 -2.502 1.00 0.00 H ATOM 642 HB3 ARG B 22 -2.696 -15.297 -1.236 1.00 0.00 H ATOM 643 HG2 ARG B 22 -4.235 -13.680 -2.266 1.00 0.00 H ATOM 644 HG3 ARG B 22 -4.037 -13.359 -0.551 1.00 0.00 H ATOM 645 HD2 ARG B 22 -4.100 -11.287 -1.862 1.00 0.00 H ATOM 646 HD3 ARG B 22 -2.573 -11.448 -1.023 1.00 0.00 H ATOM 647 HE ARG B 22 -3.049 -11.930 -3.955 1.00 0.00 H ATOM 648 HH11 ARG B 22 -0.722 -11.056 -1.472 1.00 0.00 H ATOM 649 HH12 ARG B 22 0.579 -10.952 -2.634 1.00 0.00 H ATOM 650 HH21 ARG B 22 -1.374 -11.542 -5.367 1.00 0.00 H ATOM 651 HH22 ARG B 22 0.106 -10.848 -4.756 1.00 0.00 H ATOM 652 N GLY B 23 -1.028 -15.013 1.686 1.00 0.00 N ATOM 653 CA GLY B 23 -1.004 -15.009 3.154 1.00 0.00 C ATOM 654 C GLY B 23 -0.112 -13.900 3.743 1.00 0.00 C ATOM 655 O GLY B 23 -0.380 -13.419 4.846 1.00 0.00 O ATOM 656 H GLY B 23 -0.505 -15.733 1.194 1.00 0.00 H ATOM 657 HA2 GLY B 23 -2.017 -14.886 3.538 1.00 0.00 H ATOM 658 HA3 GLY B 23 -0.619 -15.969 3.499 1.00 0.00 H HETATM 659 N DHI B 24 0.921 -13.474 3.000 1.00 0.00 N HETATM 660 CA DHI B 24 1.766 -12.295 3.262 1.00 0.00 C HETATM 661 C DHI B 24 0.940 -10.994 3.344 1.00 0.00 C HETATM 662 O DHI B 24 -0.072 -10.875 2.649 1.00 0.00 O HETATM 663 CB DHI B 24 2.711 -12.574 4.447 1.00 0.00 C HETATM 664 CG DHI B 24 3.641 -13.730 4.175 1.00 0.00 C HETATM 665 ND1 DHI B 24 4.755 -13.694 3.333 1.00 0.00 N HETATM 666 CD2 DHI B 24 3.508 -14.989 4.678 1.00 0.00 C HETATM 667 CE1 DHI B 24 5.278 -14.931 3.361 1.00 0.00 C HETATM 668 NE2 DHI B 24 4.549 -15.730 4.162 1.00 0.00 N HETATM 669 H DHI B 24 1.045 -13.908 2.097 1.00 0.00 H HETATM 670 HA DHI B 24 2.412 -12.166 2.395 1.00 0.00 H HETATM 671 HB2 DHI B 24 3.332 -11.699 4.638 1.00 0.00 H HETATM 672 HB3 DHI B 24 2.135 -12.773 5.350 1.00 0.00 H HETATM 673 HD2 DHI B 24 2.723 -15.328 5.342 1.00 0.00 H HETATM 674 HE1 DHI B 24 6.160 -15.245 2.814 1.00 0.00 H HETATM 675 HE2 DHI B 24 4.743 -16.710 4.343 1.00 0.00 H ATOM 676 N PHE B 25 1.378 -9.995 4.123 1.00 0.00 N ATOM 677 CA PHE B 25 0.645 -8.748 4.384 1.00 0.00 C ATOM 678 C PHE B 25 -0.808 -9.019 4.847 1.00 0.00 C ATOM 679 O PHE B 25 -0.991 -9.460 5.984 1.00 0.00 O ATOM 680 CB PHE B 25 0.824 -7.764 3.207 1.00 0.00 C ATOM 681 CG PHE B 25 0.032 -6.474 3.330 1.00 0.00 C ATOM 682 CD1 PHE B 25 0.161 -5.668 4.477 1.00 0.00 C ATOM 683 CD2 PHE B 25 -0.878 -6.107 2.319 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.626 -4.513 4.621 1.00 0.00 C ATOM 685 CE2 PHE B 25 -1.669 -4.955 2.467 1.00 0.00 C ATOM 686 CZ PHE B 25 -1.549 -4.161 3.619 1.00 0.00 C ATOM 687 H PHE B 25 2.217 -10.150 4.663 1.00 0.00 H ATOM 688 HA PHE B 25 1.127 -8.277 5.242 1.00 0.00 H ATOM 689 HB2 PHE B 25 1.882 -7.510 3.124 1.00 0.00 H ATOM 690 HB3 PHE B 25 0.541 -8.264 2.279 1.00 0.00 H ATOM 691 HD1 PHE B 25 0.858 -5.939 5.258 1.00 0.00 H ATOM 692 HD2 PHE B 25 -0.981 -6.711 1.428 1.00 0.00 H ATOM 693 HE1 PHE B 25 -0.527 -3.899 5.504 1.00 0.00 H ATOM 694 HE2 PHE B 25 -2.369 -4.681 1.691 1.00 0.00 H ATOM 695 HZ PHE B 25 -2.159 -3.274 3.735 1.00 0.00 H ATOM 696 N TYR B 26 -1.811 -8.811 3.981 1.00 0.00 N ATOM 697 CA TYR B 26 -3.251 -9.101 4.135 1.00 0.00 C ATOM 698 C TYR B 26 -4.003 -8.351 5.261 1.00 0.00 C ATOM 699 O TYR B 26 -5.052 -7.758 4.996 1.00 0.00 O ATOM 700 CB TYR B 26 -3.450 -10.627 4.176 1.00 0.00 C ATOM 701 CG TYR B 26 -4.888 -11.086 4.328 1.00 0.00 C ATOM 702 CD1 TYR B 26 -5.851 -10.731 3.364 1.00 0.00 C ATOM 703 CD2 TYR B 26 -5.259 -11.872 5.436 1.00 0.00 C ATOM 704 CE1 TYR B 26 -7.189 -11.144 3.519 1.00 0.00 C ATOM 705 CE2 TYR B 26 -6.595 -12.290 5.592 1.00 0.00 C ATOM 706 CZ TYR B 26 -7.566 -11.924 4.633 1.00 0.00 C ATOM 707 OH TYR B 26 -8.861 -12.318 4.776 1.00 0.00 O ATOM 708 H TYR B 26 -1.532 -8.457 3.080 1.00 0.00 H ATOM 709 HA TYR B 26 -3.725 -8.765 3.212 1.00 0.00 H ATOM 710 HB2 TYR B 26 -3.054 -11.052 3.253 1.00 0.00 H ATOM 711 HB3 TYR B 26 -2.866 -11.039 4.997 1.00 0.00 H ATOM 712 HD1 TYR B 26 -5.568 -10.136 2.507 1.00 0.00 H ATOM 713 HD2 TYR B 26 -4.519 -12.147 6.178 1.00 0.00 H ATOM 714 HE1 TYR B 26 -7.932 -10.865 2.786 1.00 0.00 H ATOM 715 HE2 TYR B 26 -6.876 -12.886 6.448 1.00 0.00 H ATOM 716 HH TYR B 26 -8.999 -12.858 5.573 1.00 0.00 H ATOM 717 N THR B 27 -3.478 -8.354 6.492 1.00 0.00 N ATOM 718 CA THR B 27 -3.907 -7.552 7.662 1.00 0.00 C ATOM 719 C THR B 27 -5.437 -7.468 7.874 1.00 0.00 C ATOM 720 O THR B 27 -6.029 -6.391 7.730 1.00 0.00 O ATOM 721 CB THR B 27 -3.234 -6.161 7.686 1.00 0.00 C ATOM 722 OG1 THR B 27 -3.500 -5.403 6.523 1.00 0.00 O ATOM 723 CG2 THR B 27 -1.711 -6.265 7.813 1.00 0.00 C ATOM 724 H THR B 27 -2.624 -8.888 6.596 1.00 0.00 H ATOM 725 HA THR B 27 -3.526 -8.073 8.539 1.00 0.00 H ATOM 726 HB THR B 27 -3.602 -5.613 8.555 1.00 0.00 H ATOM 727 HG1 THR B 27 -4.467 -5.320 6.459 1.00 0.00 H ATOM 728 HG21 THR B 27 -1.285 -5.266 7.903 1.00 0.00 H ATOM 729 HG22 THR B 27 -1.452 -6.839 8.702 1.00 0.00 H ATOM 730 HG23 THR B 27 -1.289 -6.753 6.934 1.00 0.00 H ATOM 731 N PRO B 28 -6.109 -8.589 8.210 1.00 0.00 N ATOM 732 CA PRO B 28 -7.562 -8.641 8.384 1.00 0.00 C ATOM 733 C PRO B 28 -8.039 -7.901 9.648 1.00 0.00 C ATOM 734 O PRO B 28 -7.286 -7.718 10.610 1.00 0.00 O ATOM 735 CB PRO B 28 -7.906 -10.134 8.430 1.00 0.00 C ATOM 736 CG PRO B 28 -6.656 -10.756 9.051 1.00 0.00 C ATOM 737 CD PRO B 28 -5.524 -9.895 8.488 1.00 0.00 C ATOM 738 HA PRO B 28 -8.050 -8.196 7.516 1.00 0.00 H ATOM 739 HB2 PRO B 28 -8.798 -10.339 9.025 1.00 0.00 H ATOM 740 HB3 PRO B 28 -8.035 -10.507 7.415 1.00 0.00 H ATOM 741 HG2 PRO B 28 -6.692 -10.650 10.136 1.00 0.00 H ATOM 742 HG3 PRO B 28 -6.544 -11.805 8.773 1.00 0.00 H ATOM 743 HD2 PRO B 28 -4.716 -9.827 9.217 1.00 0.00 H ATOM 744 HD3 PRO B 28 -5.156 -10.330 7.560 1.00 0.00 H ATOM 745 N LYS B 29 -9.317 -7.499 9.655 1.00 0.00 N ATOM 746 CA LYS B 29 -9.990 -6.848 10.798 1.00 0.00 C ATOM 747 C LYS B 29 -10.467 -7.866 11.847 1.00 0.00 C ATOM 748 O LYS B 29 -10.734 -9.028 11.520 1.00 0.00 O ATOM 749 CB LYS B 29 -11.155 -5.972 10.299 1.00 0.00 C ATOM 750 CG LYS B 29 -10.677 -4.797 9.430 1.00 0.00 C ATOM 751 CD LYS B 29 -11.855 -3.907 9.010 1.00 0.00 C ATOM 752 CE LYS B 29 -11.354 -2.741 8.149 1.00 0.00 C ATOM 753 NZ LYS B 29 -12.470 -1.853 7.728 1.00 0.00 N1+ ATOM 754 H LYS B 29 -9.875 -7.709 8.839 1.00 0.00 H ATOM 755 HA LYS B 29 -9.272 -6.198 11.299 1.00 0.00 H ATOM 756 HB2 LYS B 29 -11.854 -6.587 9.730 1.00 0.00 H ATOM 757 HB3 LYS B 29 -11.684 -5.567 11.164 1.00 0.00 H ATOM 758 HG2 LYS B 29 -9.962 -4.200 9.997 1.00 0.00 H ATOM 759 HG3 LYS B 29 -10.185 -5.179 8.534 1.00 0.00 H ATOM 760 HD2 LYS B 29 -12.571 -4.502 8.439 1.00 0.00 H ATOM 761 HD3 LYS B 29 -12.348 -3.515 9.903 1.00 0.00 H ATOM 762 HE2 LYS B 29 -10.620 -2.169 8.725 1.00 0.00 H ATOM 763 HE3 LYS B 29 -10.847 -3.146 7.269 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -13.154 -2.357 7.181 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -12.944 -1.454 8.527 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -12.131 -1.087 7.161 1.00 0.00 H ATOM 767 N THR B 30 -10.616 -7.405 13.094 1.00 0.00 N ATOM 768 CA THR B 30 -11.043 -8.190 14.275 1.00 0.00 C ATOM 769 C THR B 30 -12.118 -7.445 15.069 1.00 0.00 C ATOM 770 O THR B 30 -13.224 -8.003 15.242 1.00 0.00 O ATOM 771 CB THR B 30 -9.847 -8.528 15.178 1.00 0.00 C ATOM 772 OG1 THR B 30 -8.849 -9.180 14.417 1.00 0.00 O ATOM 773 CG2 THR B 30 -10.229 -9.466 16.327 1.00 0.00 C ATOM 774 OXT THR B 30 -11.867 -6.292 15.491 1.00 0.00 O1- ATOM 775 H THR B 30 -10.403 -6.431 13.250 1.00 0.00 H ATOM 776 HA THR B 30 -11.481 -9.131 13.942 1.00 0.00 H ATOM 777 HB THR B 30 -9.432 -7.607 15.591 1.00 0.00 H ATOM 778 HG1 THR B 30 -8.058 -9.273 14.980 1.00 0.00 H ATOM 779 HG21 THR B 30 -10.677 -10.379 15.933 1.00 0.00 H ATOM 780 HG22 THR B 30 -9.341 -9.721 16.907 1.00 0.00 H ATOM 781 HG23 THR B 30 -10.940 -8.975 16.992 1.00 0.00 H TER 782 THR B 30