ATOM 1 N GLY A 1 -1.332 -3.499 9.495 1.00 0.00 N ATOM 2 CA GLY A 1 -0.279 -4.524 9.074 1.00 0.00 C ATOM 3 C GLY A 1 0.290 -4.470 7.697 1.00 0.00 C ATOM 4 O GLY A 1 0.943 -5.392 7.248 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.879 -2.746 10.051 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.060 -3.967 10.073 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.773 -3.086 8.649 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.615 -4.240 9.339 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.591 -5.546 9.544 1.00 0.00 H ATOM 10 N ILE A 2 0.066 -3.394 6.991 1.00 0.00 N ATOM 11 CA ILE A 2 0.619 -3.290 5.608 1.00 0.00 C ATOM 12 C ILE A 2 1.908 -2.466 5.627 1.00 0.00 C ATOM 13 O ILE A 2 2.975 -2.966 5.338 1.00 0.00 O ATOM 14 CB ILE A 2 -0.412 -2.662 4.650 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.284 -2.279 3.338 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.054 -1.411 5.265 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.660 -1.429 2.486 1.00 0.00 C ATOM 18 H ILE A 2 -0.458 -2.662 7.372 1.00 0.00 H ATOM 19 HA ILE A 2 0.857 -4.278 5.261 1.00 0.00 H ATOM 20 HB ILE A 2 -1.186 -3.387 4.441 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.178 -1.714 3.555 1.00 0.00 H ATOM 22 HG13 ILE A 2 0.546 -3.175 2.795 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.703 -0.534 4.743 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.789 -1.335 6.306 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.128 -1.476 5.173 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.699 -0.425 2.883 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.648 -1.862 2.503 1.00 0.00 H ATOM 28 HD13 ILE A 2 -0.297 -1.399 1.469 1.00 0.00 H HETATM 29 N ABA A 3 1.823 -1.215 5.965 1.00 0.00 N HETATM 30 CA ABA A 3 3.034 -0.362 6.004 1.00 0.00 C HETATM 31 C ABA A 3 4.105 -1.018 6.870 1.00 0.00 C HETATM 32 O ABA A 3 5.256 -1.053 6.528 1.00 0.00 O HETATM 33 CB ABA A 3 2.665 1.003 6.580 1.00 0.00 C HETATM 34 CG ABA A 3 1.896 0.821 7.889 1.00 0.00 C HETATM 35 H ABA A 3 0.966 -0.835 6.192 1.00 0.00 H HETATM 36 HA ABA A 3 3.414 -0.239 5.008 1.00 0.00 H HETATM 37 HB3 ABA A 3 2.049 1.538 5.874 1.00 0.00 H HETATM 38 HB2 ABA A 3 3.562 1.560 6.768 1.00 0.00 H HETATM 39 HG1 ABA A 3 1.629 1.790 8.286 1.00 0.00 H HETATM 40 HG3 ABA A 3 1.000 0.249 7.704 1.00 0.00 H HETATM 41 HG2 ABA A 3 2.516 0.299 8.602 1.00 0.00 H ATOM 42 N GLU A 4 3.747 -1.550 7.984 1.00 0.00 N ATOM 43 CA GLU A 4 4.774 -2.198 8.829 1.00 0.00 C ATOM 44 C GLU A 4 5.578 -3.164 7.950 1.00 0.00 C ATOM 45 O GLU A 4 6.741 -3.422 8.190 1.00 0.00 O ATOM 46 CB GLU A 4 4.065 -2.930 9.969 1.00 0.00 C ATOM 47 CG GLU A 4 4.774 -4.243 10.298 1.00 0.00 C ATOM 48 CD GLU A 4 4.585 -4.573 11.780 1.00 0.00 C ATOM 49 OE1 GLU A 4 5.289 -3.994 12.591 1.00 0.00 O ATOM 50 OE2 GLU A 4 3.738 -5.399 12.078 1.00 0.00 O ATOM 51 H GLU A 4 2.813 -1.537 8.261 1.00 0.00 H ATOM 52 HA GLU A 4 5.434 -1.445 9.236 1.00 0.00 H ATOM 53 HB2 GLU A 4 4.059 -2.296 10.843 1.00 0.00 H ATOM 54 HB3 GLU A 4 3.052 -3.135 9.670 1.00 0.00 H ATOM 55 HG2 GLU A 4 4.354 -5.034 9.693 1.00 0.00 H ATOM 56 HG3 GLU A 4 5.826 -4.144 10.083 1.00 0.00 H ATOM 57 N GLN A 5 4.961 -3.690 6.927 1.00 0.00 N ATOM 58 CA GLN A 5 5.676 -4.630 6.018 1.00 0.00 C ATOM 59 C GLN A 5 5.991 -3.919 4.696 1.00 0.00 C ATOM 60 O GLN A 5 6.990 -4.184 4.057 1.00 0.00 O ATOM 61 CB GLN A 5 4.786 -5.846 5.750 1.00 0.00 C ATOM 62 CG GLN A 5 5.652 -7.104 5.653 1.00 0.00 C ATOM 63 CD GLN A 5 5.005 -8.231 6.461 1.00 0.00 C ATOM 64 OE1 GLN A 5 3.978 -8.756 6.078 1.00 0.00 O ATOM 65 NE2 GLN A 5 5.565 -8.628 7.571 1.00 0.00 N ATOM 66 H GLN A 5 4.025 -3.458 6.752 1.00 0.00 H ATOM 67 HA GLN A 5 6.595 -4.951 6.482 1.00 0.00 H ATOM 68 HB2 GLN A 5 4.078 -5.957 6.559 1.00 0.00 H ATOM 69 HB3 GLN A 5 4.252 -5.704 4.822 1.00 0.00 H ATOM 70 HG2 GLN A 5 5.738 -7.405 4.619 1.00 0.00 H ATOM 71 HG3 GLN A 5 6.634 -6.897 6.051 1.00 0.00 H ATOM 72 HE21 GLN A 5 6.393 -8.206 7.881 1.00 0.00 H ATOM 73 HE22 GLN A 5 5.156 -9.348 8.096 1.00 0.00 H ATOM 74 N CYS A 6 5.141 -3.015 4.287 1.00 0.00 N ATOM 75 CA CYS A 6 5.362 -2.277 3.022 1.00 0.00 C ATOM 76 C CYS A 6 6.162 -1.002 3.320 1.00 0.00 C ATOM 77 O CYS A 6 6.651 -0.333 2.431 1.00 0.00 O ATOM 78 CB CYS A 6 3.986 -1.936 2.451 1.00 0.00 C ATOM 79 SG CYS A 6 3.144 -3.475 1.999 1.00 0.00 S ATOM 80 H CYS A 6 4.344 -2.817 4.815 1.00 0.00 H ATOM 81 HA CYS A 6 5.904 -2.897 2.324 1.00 0.00 H ATOM 82 HB2 CYS A 6 3.406 -1.418 3.202 1.00 0.00 H ATOM 83 HB3 CYS A 6 4.087 -1.315 1.595 1.00 0.00 H ATOM 84 N CYS A 7 6.304 -0.680 4.578 1.00 0.00 N ATOM 85 CA CYS A 7 7.074 0.528 4.987 1.00 0.00 C ATOM 86 C CYS A 7 8.452 0.085 5.492 1.00 0.00 C ATOM 87 O CYS A 7 9.426 0.801 5.370 1.00 0.00 O ATOM 88 CB CYS A 7 6.333 1.270 6.106 1.00 0.00 C ATOM 89 SG CYS A 7 7.233 2.787 6.521 1.00 0.00 S ATOM 90 H CYS A 7 5.905 -1.247 5.269 1.00 0.00 H ATOM 91 HA CYS A 7 7.193 1.183 4.144 1.00 0.00 H ATOM 92 HB2 CYS A 7 5.333 1.516 5.784 1.00 0.00 H ATOM 93 HB3 CYS A 7 6.275 0.648 6.974 1.00 0.00 H ATOM 94 N THR A 8 8.546 -1.100 6.047 1.00 0.00 N ATOM 95 CA THR A 8 9.865 -1.587 6.539 1.00 0.00 C ATOM 96 C THR A 8 10.547 -2.356 5.411 1.00 0.00 C ATOM 97 O THR A 8 11.754 -2.480 5.363 1.00 0.00 O ATOM 98 CB THR A 8 9.661 -2.515 7.740 1.00 0.00 C ATOM 99 OG1 THR A 8 8.906 -3.648 7.335 1.00 0.00 O ATOM 100 CG2 THR A 8 8.913 -1.768 8.845 1.00 0.00 C ATOM 101 H THR A 8 7.752 -1.675 6.128 1.00 0.00 H ATOM 102 HA THR A 8 10.479 -0.746 6.829 1.00 0.00 H ATOM 103 HB THR A 8 10.620 -2.836 8.114 1.00 0.00 H ATOM 104 HG1 THR A 8 8.381 -3.937 8.085 1.00 0.00 H ATOM 105 HG21 THR A 8 8.330 -0.970 8.409 1.00 0.00 H ATOM 106 HG22 THR A 8 9.623 -1.355 9.546 1.00 0.00 H ATOM 107 HG23 THR A 8 8.256 -2.453 9.361 1.00 0.00 H ATOM 108 N SER A 9 9.771 -2.865 4.495 1.00 0.00 N ATOM 109 CA SER A 9 10.350 -3.621 3.351 1.00 0.00 C ATOM 110 C SER A 9 9.888 -2.964 2.047 1.00 0.00 C ATOM 111 O SER A 9 9.841 -1.754 1.940 1.00 0.00 O ATOM 112 CB SER A 9 9.874 -5.075 3.404 1.00 0.00 C ATOM 113 OG SER A 9 9.897 -5.526 4.751 1.00 0.00 O ATOM 114 H SER A 9 8.799 -2.741 4.557 1.00 0.00 H ATOM 115 HA SER A 9 11.429 -3.590 3.408 1.00 0.00 H ATOM 116 HB2 SER A 9 8.868 -5.142 3.025 1.00 0.00 H ATOM 117 HB3 SER A 9 10.526 -5.689 2.796 1.00 0.00 H ATOM 118 HG SER A 9 10.776 -5.869 4.933 1.00 0.00 H ATOM 119 N ILE A 10 9.541 -3.739 1.056 1.00 0.00 N ATOM 120 CA ILE A 10 9.082 -3.139 -0.227 1.00 0.00 C ATOM 121 C ILE A 10 7.657 -3.612 -0.525 1.00 0.00 C ATOM 122 O ILE A 10 7.284 -4.726 -0.216 1.00 0.00 O ATOM 123 CB ILE A 10 10.025 -3.574 -1.357 1.00 0.00 C ATOM 124 CG1 ILE A 10 11.261 -2.679 -1.354 1.00 0.00 C ATOM 125 CG2 ILE A 10 9.319 -3.455 -2.711 1.00 0.00 C ATOM 126 CD1 ILE A 10 12.291 -3.233 -0.369 1.00 0.00 C ATOM 127 H ILE A 10 9.581 -4.713 1.152 1.00 0.00 H ATOM 128 HA ILE A 10 9.093 -2.062 -0.143 1.00 0.00 H ATOM 129 HB ILE A 10 10.326 -4.597 -1.199 1.00 0.00 H ATOM 130 HG12 ILE A 10 11.687 -2.656 -2.346 1.00 0.00 H ATOM 131 HG13 ILE A 10 10.981 -1.682 -1.057 1.00 0.00 H ATOM 132 HG21 ILE A 10 8.432 -4.071 -2.709 1.00 0.00 H ATOM 133 HG22 ILE A 10 9.985 -3.785 -3.495 1.00 0.00 H ATOM 134 HG23 ILE A 10 9.042 -2.425 -2.883 1.00 0.00 H ATOM 135 HD11 ILE A 10 12.862 -2.418 0.050 1.00 0.00 H ATOM 136 HD12 ILE A 10 12.954 -3.910 -0.885 1.00 0.00 H ATOM 137 HD13 ILE A 10 11.782 -3.761 0.424 1.00 0.00 H ATOM 138 N CYS A 11 6.861 -2.776 -1.133 1.00 0.00 N ATOM 139 CA CYS A 11 5.463 -3.189 -1.462 1.00 0.00 C ATOM 140 C CYS A 11 5.195 -2.947 -2.950 1.00 0.00 C ATOM 141 O CYS A 11 5.328 -1.848 -3.451 1.00 0.00 O ATOM 142 CB CYS A 11 4.473 -2.425 -0.588 1.00 0.00 C ATOM 143 SG CYS A 11 3.201 -3.591 -0.024 1.00 0.00 S ATOM 144 H CYS A 11 7.188 -1.879 -1.383 1.00 0.00 H ATOM 145 HA CYS A 11 5.346 -4.238 -1.265 1.00 0.00 H ATOM 146 HB2 CYS A 11 4.995 -2.013 0.259 1.00 0.00 H ATOM 147 HB3 CYS A 11 4.015 -1.632 -1.159 1.00 0.00 H ATOM 148 N SER A 12 4.849 -3.991 -3.662 1.00 0.00 N ATOM 149 CA SER A 12 4.602 -3.870 -5.130 1.00 0.00 C ATOM 150 C SER A 12 3.220 -3.286 -5.402 1.00 0.00 C ATOM 151 O SER A 12 2.322 -3.349 -4.588 1.00 0.00 O ATOM 152 CB SER A 12 4.697 -5.256 -5.767 1.00 0.00 C ATOM 153 OG SER A 12 4.516 -6.246 -4.763 1.00 0.00 O ATOM 154 H SER A 12 4.775 -4.867 -3.231 1.00 0.00 H ATOM 155 HA SER A 12 5.346 -3.227 -5.573 1.00 0.00 H ATOM 156 HB2 SER A 12 3.929 -5.365 -6.514 1.00 0.00 H ATOM 157 HB3 SER A 12 5.667 -5.372 -6.231 1.00 0.00 H ATOM 158 HG SER A 12 4.267 -7.066 -5.196 1.00 0.00 H ATOM 159 N LEU A 13 3.061 -2.714 -6.560 1.00 0.00 N ATOM 160 CA LEU A 13 1.762 -2.099 -6.944 1.00 0.00 C ATOM 161 C LEU A 13 0.645 -3.143 -6.943 1.00 0.00 C ATOM 162 O LEU A 13 -0.520 -2.807 -7.031 1.00 0.00 O ATOM 163 CB LEU A 13 1.893 -1.514 -8.346 1.00 0.00 C ATOM 164 CG LEU A 13 2.274 -2.638 -9.302 1.00 0.00 C ATOM 165 CD1 LEU A 13 1.596 -2.416 -10.649 1.00 0.00 C ATOM 166 CD2 LEU A 13 3.790 -2.660 -9.496 1.00 0.00 C ATOM 167 H LEU A 13 3.813 -2.683 -7.186 1.00 0.00 H ATOM 168 HA LEU A 13 1.518 -1.316 -6.251 1.00 0.00 H ATOM 169 HB2 LEU A 13 0.950 -1.081 -8.648 1.00 0.00 H ATOM 170 HB3 LEU A 13 2.661 -0.756 -8.355 1.00 0.00 H ATOM 171 HG LEU A 13 1.949 -3.579 -8.884 1.00 0.00 H ATOM 172 HD11 LEU A 13 2.052 -1.573 -11.144 1.00 0.00 H ATOM 173 HD12 LEU A 13 0.547 -2.221 -10.493 1.00 0.00 H ATOM 174 HD13 LEU A 13 1.714 -3.300 -11.258 1.00 0.00 H ATOM 175 HD21 LEU A 13 4.016 -2.736 -10.548 1.00 0.00 H ATOM 176 HD22 LEU A 13 4.205 -3.510 -8.975 1.00 0.00 H ATOM 177 HD23 LEU A 13 4.215 -1.751 -9.099 1.00 0.00 H ATOM 178 N TYR A 14 0.966 -4.399 -6.819 1.00 0.00 N ATOM 179 CA TYR A 14 -0.113 -5.417 -6.791 1.00 0.00 C ATOM 180 C TYR A 14 -0.316 -5.778 -5.344 1.00 0.00 C ATOM 181 O TYR A 14 -1.419 -5.920 -4.855 1.00 0.00 O ATOM 182 CB TYR A 14 0.299 -6.649 -7.599 1.00 0.00 C ATOM 183 CG TYR A 14 -0.616 -7.802 -7.257 1.00 0.00 C ATOM 184 CD1 TYR A 14 -2.006 -7.640 -7.338 1.00 0.00 C ATOM 185 CD2 TYR A 14 -0.077 -9.032 -6.857 1.00 0.00 C ATOM 186 CE1 TYR A 14 -2.856 -8.708 -7.020 1.00 0.00 C ATOM 187 CE2 TYR A 14 -0.928 -10.100 -6.539 1.00 0.00 C ATOM 188 CZ TYR A 14 -2.317 -9.937 -6.621 1.00 0.00 C ATOM 189 OH TYR A 14 -3.155 -10.988 -6.310 1.00 0.00 O ATOM 190 H TYR A 14 1.906 -4.672 -6.713 1.00 0.00 H ATOM 191 HA TYR A 14 -1.020 -4.993 -7.183 1.00 0.00 H ATOM 192 HB2 TYR A 14 0.224 -6.427 -8.654 1.00 0.00 H ATOM 193 HB3 TYR A 14 1.318 -6.913 -7.359 1.00 0.00 H ATOM 194 HD1 TYR A 14 -2.422 -6.693 -7.646 1.00 0.00 H ATOM 195 HD2 TYR A 14 0.994 -9.158 -6.793 1.00 0.00 H ATOM 196 HE1 TYR A 14 -3.927 -8.582 -7.083 1.00 0.00 H ATOM 197 HE2 TYR A 14 -0.512 -11.048 -6.232 1.00 0.00 H ATOM 198 HH TYR A 14 -3.185 -11.577 -7.067 1.00 0.00 H ATOM 199 N GLN A 15 0.763 -5.863 -4.648 1.00 0.00 N ATOM 200 CA GLN A 15 0.700 -6.140 -3.211 1.00 0.00 C ATOM 201 C GLN A 15 -0.077 -4.996 -2.577 1.00 0.00 C ATOM 202 O GLN A 15 -0.786 -5.154 -1.603 1.00 0.00 O ATOM 203 CB GLN A 15 2.125 -6.139 -2.689 1.00 0.00 C ATOM 204 CG GLN A 15 2.603 -7.573 -2.487 1.00 0.00 C ATOM 205 CD GLN A 15 2.291 -8.022 -1.059 1.00 0.00 C ATOM 206 OE1 GLN A 15 2.910 -8.934 -0.548 1.00 0.00 O ATOM 207 NE2 GLN A 15 1.351 -7.414 -0.388 1.00 0.00 N ATOM 208 H GLN A 15 1.630 -5.696 -5.074 1.00 0.00 H ATOM 209 HA GLN A 15 0.217 -7.086 -3.020 1.00 0.00 H ATOM 210 HB2 GLN A 15 2.761 -5.645 -3.417 1.00 0.00 H ATOM 211 HB3 GLN A 15 2.163 -5.605 -1.759 1.00 0.00 H ATOM 212 HG2 GLN A 15 2.098 -8.218 -3.190 1.00 0.00 H ATOM 213 HG3 GLN A 15 3.669 -7.620 -2.655 1.00 0.00 H ATOM 214 HE21 GLN A 15 0.853 -6.677 -0.799 1.00 0.00 H ATOM 215 HE22 GLN A 15 1.143 -7.695 0.528 1.00 0.00 H ATOM 216 N LEU A 16 0.048 -3.838 -3.163 1.00 0.00 N ATOM 217 CA LEU A 16 -0.667 -2.648 -2.655 1.00 0.00 C ATOM 218 C LEU A 16 -2.070 -2.675 -3.221 1.00 0.00 C ATOM 219 O LEU A 16 -3.004 -2.155 -2.642 1.00 0.00 O ATOM 220 CB LEU A 16 0.097 -1.407 -3.107 1.00 0.00 C ATOM 221 CG LEU A 16 1.486 -1.460 -2.469 1.00 0.00 C ATOM 222 CD1 LEU A 16 2.294 -0.220 -2.834 1.00 0.00 C ATOM 223 CD2 LEU A 16 1.333 -1.542 -0.955 1.00 0.00 C ATOM 224 H LEU A 16 0.608 -3.757 -3.967 1.00 0.00 H ATOM 225 HA LEU A 16 -0.713 -2.675 -1.580 1.00 0.00 H ATOM 226 HB2 LEU A 16 0.189 -1.403 -4.184 1.00 0.00 H ATOM 227 HB3 LEU A 16 -0.419 -0.522 -2.783 1.00 0.00 H ATOM 228 HG LEU A 16 2.006 -2.338 -2.819 1.00 0.00 H ATOM 229 HD11 LEU A 16 2.141 0.541 -2.084 1.00 0.00 H ATOM 230 HD12 LEU A 16 1.973 0.147 -3.795 1.00 0.00 H ATOM 231 HD13 LEU A 16 3.343 -0.477 -2.876 1.00 0.00 H ATOM 232 HD21 LEU A 16 0.587 -0.838 -0.629 1.00 0.00 H ATOM 233 HD22 LEU A 16 2.279 -1.313 -0.487 1.00 0.00 H ATOM 234 HD23 LEU A 16 1.030 -2.543 -0.681 1.00 0.00 H ATOM 235 N GLU A 17 -2.226 -3.324 -4.333 1.00 0.00 N ATOM 236 CA GLU A 17 -3.562 -3.445 -4.941 1.00 0.00 C ATOM 237 C GLU A 17 -4.362 -4.461 -4.129 1.00 0.00 C ATOM 238 O GLU A 17 -5.577 -4.499 -4.171 1.00 0.00 O ATOM 239 CB GLU A 17 -3.401 -3.942 -6.375 1.00 0.00 C ATOM 240 CG GLU A 17 -4.769 -3.986 -7.059 1.00 0.00 C ATOM 241 CD GLU A 17 -4.590 -4.328 -8.539 1.00 0.00 C ATOM 242 OE1 GLU A 17 -4.269 -3.429 -9.299 1.00 0.00 O ATOM 243 OE2 GLU A 17 -4.777 -5.482 -8.887 1.00 0.00 O ATOM 244 H GLU A 17 -1.459 -3.762 -4.758 1.00 0.00 H ATOM 245 HA GLU A 17 -4.058 -2.489 -4.935 1.00 0.00 H ATOM 246 HB2 GLU A 17 -2.743 -3.275 -6.912 1.00 0.00 H ATOM 247 HB3 GLU A 17 -2.972 -4.933 -6.361 1.00 0.00 H ATOM 248 HG2 GLU A 17 -5.383 -4.739 -6.586 1.00 0.00 H ATOM 249 HG3 GLU A 17 -5.248 -3.023 -6.968 1.00 0.00 H ATOM 250 N ASN A 18 -3.680 -5.292 -3.384 1.00 0.00 N ATOM 251 CA ASN A 18 -4.398 -6.315 -2.574 1.00 0.00 C ATOM 252 C ASN A 18 -4.996 -5.662 -1.328 1.00 0.00 C ATOM 253 O ASN A 18 -5.607 -6.317 -0.507 1.00 0.00 O ATOM 254 CB ASN A 18 -3.418 -7.413 -2.154 1.00 0.00 C ATOM 255 CG ASN A 18 -2.818 -8.066 -3.400 1.00 0.00 C ATOM 256 OD1 ASN A 18 -3.327 -7.903 -4.492 1.00 0.00 O ATOM 257 ND2 ASN A 18 -1.748 -8.804 -3.283 1.00 0.00 N ATOM 258 H ASN A 18 -2.696 -5.242 -3.361 1.00 0.00 H ATOM 259 HA ASN A 18 -5.189 -6.748 -3.165 1.00 0.00 H ATOM 260 HB2 ASN A 18 -2.628 -6.983 -1.556 1.00 0.00 H ATOM 261 HB3 ASN A 18 -3.942 -8.160 -1.576 1.00 0.00 H ATOM 262 HD21 ASN A 18 -1.339 -8.936 -2.403 1.00 0.00 H ATOM 263 HD22 ASN A 18 -1.354 -9.226 -4.075 1.00 0.00 H ATOM 264 N TYR A 19 -4.821 -4.379 -1.171 1.00 0.00 N ATOM 265 CA TYR A 19 -5.377 -3.703 0.032 1.00 0.00 C ATOM 266 C TYR A 19 -6.608 -2.872 -0.338 1.00 0.00 C ATOM 267 O TYR A 19 -7.079 -2.076 0.450 1.00 0.00 O ATOM 268 CB TYR A 19 -4.317 -2.786 0.636 1.00 0.00 C ATOM 269 CG TYR A 19 -3.258 -3.621 1.310 1.00 0.00 C ATOM 270 CD1 TYR A 19 -3.596 -4.421 2.408 1.00 0.00 C ATOM 271 CD2 TYR A 19 -1.938 -3.601 0.837 1.00 0.00 C ATOM 272 CE1 TYR A 19 -2.618 -5.201 3.035 1.00 0.00 C ATOM 273 CE2 TYR A 19 -0.958 -4.383 1.464 1.00 0.00 C ATOM 274 CZ TYR A 19 -1.299 -5.182 2.564 1.00 0.00 C ATOM 275 OH TYR A 19 -0.335 -5.953 3.182 1.00 0.00 O ATOM 276 H TYR A 19 -4.321 -3.864 -1.838 1.00 0.00 H ATOM 277 HA TYR A 19 -5.657 -4.448 0.760 1.00 0.00 H ATOM 278 HB2 TYR A 19 -3.870 -2.190 -0.145 1.00 0.00 H ATOM 279 HB3 TYR A 19 -4.780 -2.138 1.365 1.00 0.00 H ATOM 280 HD1 TYR A 19 -4.613 -4.434 2.772 1.00 0.00 H ATOM 281 HD2 TYR A 19 -1.677 -2.984 -0.010 1.00 0.00 H ATOM 282 HE1 TYR A 19 -2.880 -5.817 3.883 1.00 0.00 H ATOM 283 HE2 TYR A 19 0.059 -4.368 1.101 1.00 0.00 H ATOM 284 HH TYR A 19 -0.519 -5.956 4.124 1.00 0.00 H ATOM 285 N CYS A 20 -7.138 -3.036 -1.520 1.00 0.00 N ATOM 286 CA CYS A 20 -8.338 -2.230 -1.892 1.00 0.00 C ATOM 287 C CYS A 20 -9.597 -2.884 -1.321 1.00 0.00 C ATOM 288 O CYS A 20 -9.550 -3.956 -0.751 1.00 0.00 O ATOM 289 CB CYS A 20 -8.465 -2.138 -3.412 1.00 0.00 C ATOM 290 SG CYS A 20 -6.822 -2.070 -4.162 1.00 0.00 S ATOM 291 H CYS A 20 -6.754 -3.677 -2.153 1.00 0.00 H ATOM 292 HA CYS A 20 -8.239 -1.235 -1.483 1.00 0.00 H ATOM 293 HB2 CYS A 20 -8.996 -3.000 -3.784 1.00 0.00 H ATOM 294 HB3 CYS A 20 -9.011 -1.244 -3.670 1.00 0.00 H ATOM 295 N ASN A 21 -10.724 -2.244 -1.471 1.00 0.00 N ATOM 296 CA ASN A 21 -11.990 -2.821 -0.939 1.00 0.00 C ATOM 297 C ASN A 21 -12.682 -3.633 -2.035 1.00 0.00 C ATOM 298 O ASN A 21 -11.982 -4.267 -2.808 1.00 0.00 O ATOM 299 CB ASN A 21 -12.912 -1.688 -0.487 1.00 0.00 C ATOM 300 CG ASN A 21 -13.841 -2.193 0.618 1.00 0.00 C ATOM 301 OD1 ASN A 21 -13.762 -3.337 1.019 1.00 0.00 O ATOM 302 ND2 ASN A 21 -14.725 -1.381 1.130 1.00 0.00 N ATOM 303 OXT ASN A 21 -13.901 -3.607 -2.084 1.00 0.00 O ATOM 304 H ASN A 21 -10.737 -1.381 -1.935 1.00 0.00 H ATOM 305 HA ASN A 21 -11.769 -3.464 -0.100 1.00 0.00 H ATOM 306 HB2 ASN A 21 -12.315 -0.869 -0.110 1.00 0.00 H ATOM 307 HB3 ASN A 21 -13.502 -1.349 -1.324 1.00 0.00 H ATOM 308 HD21 ASN A 21 -14.789 -0.459 0.805 1.00 0.00 H ATOM 309 HD22 ASN A 21 -15.326 -1.694 1.838 1.00 0.00 H TER 310 ASN A 21 ATOM 311 N PHE B 1 5.497 0.143 -9.504 1.00 0.00 N ATOM 312 CA PHE B 1 6.464 -0.117 -10.608 1.00 0.00 C ATOM 313 C PHE B 1 7.880 0.209 -10.130 1.00 0.00 C ATOM 314 O PHE B 1 8.682 0.757 -10.861 1.00 0.00 O ATOM 315 CB PHE B 1 6.119 0.764 -11.810 1.00 0.00 C ATOM 316 CG PHE B 1 6.732 0.172 -13.057 1.00 0.00 C ATOM 317 CD1 PHE B 1 6.622 -1.202 -13.306 1.00 0.00 C ATOM 318 CD2 PHE B 1 7.413 0.997 -13.963 1.00 0.00 C ATOM 319 CE1 PHE B 1 7.192 -1.753 -14.461 1.00 0.00 C ATOM 320 CE2 PHE B 1 7.983 0.446 -15.119 1.00 0.00 C ATOM 321 CZ PHE B 1 7.873 -0.929 -15.367 1.00 0.00 C ATOM 322 H1 PHE B 1 4.527 0.053 -9.865 1.00 0.00 H ATOM 323 H2 PHE B 1 5.643 1.105 -9.135 1.00 0.00 H ATOM 324 H3 PHE B 1 5.646 -0.548 -8.743 1.00 0.00 H ATOM 325 HA PHE B 1 6.412 -1.156 -10.895 1.00 0.00 H ATOM 326 HB2 PHE B 1 5.046 0.813 -11.923 1.00 0.00 H ATOM 327 HB3 PHE B 1 6.511 1.757 -11.653 1.00 0.00 H ATOM 328 HD1 PHE B 1 6.098 -1.838 -12.608 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.497 2.056 -13.772 1.00 0.00 H ATOM 330 HE1 PHE B 1 7.108 -2.812 -14.653 1.00 0.00 H ATOM 331 HE2 PHE B 1 8.508 1.080 -15.819 1.00 0.00 H ATOM 332 HZ PHE B 1 8.312 -1.354 -16.258 1.00 0.00 H ATOM 333 N VAL B 2 8.194 -0.124 -8.910 1.00 0.00 N ATOM 334 CA VAL B 2 9.557 0.167 -8.386 1.00 0.00 C ATOM 335 C VAL B 2 9.882 -0.797 -7.245 1.00 0.00 C ATOM 336 O VAL B 2 9.080 -1.633 -6.877 1.00 0.00 O ATOM 337 CB VAL B 2 9.610 1.604 -7.867 1.00 0.00 C ATOM 338 CG1 VAL B 2 9.862 2.560 -9.034 1.00 0.00 C ATOM 339 CG2 VAL B 2 8.277 1.955 -7.199 1.00 0.00 C ATOM 340 H VAL B 2 7.532 -0.565 -8.336 1.00 0.00 H ATOM 341 HA VAL B 2 10.281 0.044 -9.178 1.00 0.00 H ATOM 342 HB VAL B 2 10.411 1.696 -7.147 1.00 0.00 H ATOM 343 HG11 VAL B 2 8.928 2.774 -9.532 1.00 0.00 H ATOM 344 HG12 VAL B 2 10.545 2.101 -9.733 1.00 0.00 H ATOM 345 HG13 VAL B 2 10.291 3.478 -8.662 1.00 0.00 H ATOM 346 HG21 VAL B 2 7.649 2.482 -7.903 1.00 0.00 H ATOM 347 HG22 VAL B 2 8.460 2.583 -6.340 1.00 0.00 H ATOM 348 HG23 VAL B 2 7.782 1.048 -6.884 1.00 0.00 H ATOM 349 N ASN B 3 11.055 -0.689 -6.683 1.00 0.00 N ATOM 350 CA ASN B 3 11.437 -1.596 -5.571 1.00 0.00 C ATOM 351 C ASN B 3 11.866 -0.760 -4.364 1.00 0.00 C ATOM 352 O ASN B 3 13.025 -0.729 -4.003 1.00 0.00 O ATOM 353 CB ASN B 3 12.603 -2.470 -6.022 1.00 0.00 C ATOM 354 CG ASN B 3 12.243 -3.172 -7.333 1.00 0.00 C ATOM 355 OD1 ASN B 3 13.112 -3.526 -8.105 1.00 0.00 O ATOM 356 ND2 ASN B 3 10.988 -3.388 -7.620 1.00 0.00 N ATOM 357 H ASN B 3 11.688 -0.013 -6.994 1.00 0.00 H ATOM 358 HA ASN B 3 10.599 -2.219 -5.305 1.00 0.00 H ATOM 359 HB2 ASN B 3 13.477 -1.853 -6.171 1.00 0.00 H ATOM 360 HB3 ASN B 3 12.808 -3.206 -5.267 1.00 0.00 H ATOM 361 HD21 ASN B 3 10.287 -3.101 -6.999 1.00 0.00 H ATOM 362 HD22 ASN B 3 10.748 -3.836 -8.458 1.00 0.00 H ATOM 363 N GLN B 4 10.949 -0.069 -3.746 1.00 0.00 N ATOM 364 CA GLN B 4 11.320 0.771 -2.583 1.00 0.00 C ATOM 365 C GLN B 4 10.329 0.563 -1.430 1.00 0.00 C ATOM 366 O GLN B 4 9.396 -0.224 -1.514 1.00 0.00 O ATOM 367 CB GLN B 4 11.302 2.237 -3.013 1.00 0.00 C ATOM 368 CG GLN B 4 12.402 2.987 -2.272 1.00 0.00 C ATOM 369 CD GLN B 4 12.825 4.217 -3.080 1.00 0.00 C ATOM 370 OE1 GLN B 4 13.925 4.273 -3.593 1.00 0.00 O ATOM 371 NE2 GLN B 4 11.992 5.212 -3.214 1.00 0.00 N ATOM 372 H GLN B 4 10.025 -0.090 -4.055 1.00 0.00 H ATOM 373 HA GLN B 4 12.314 0.509 -2.253 1.00 0.00 H ATOM 374 HB2 GLN B 4 11.474 2.302 -4.078 1.00 0.00 H ATOM 375 HB3 GLN B 4 10.344 2.674 -2.774 1.00 0.00 H ATOM 376 HG2 GLN B 4 12.032 3.297 -1.307 1.00 0.00 H ATOM 377 HG3 GLN B 4 13.250 2.334 -2.142 1.00 0.00 H ATOM 378 HE21 GLN B 4 11.105 5.168 -2.800 1.00 0.00 H ATOM 379 HE22 GLN B 4 12.253 6.004 -3.729 1.00 0.00 H ATOM 380 N HIS B 5 10.534 1.274 -0.350 1.00 0.00 N ATOM 381 CA HIS B 5 9.630 1.150 0.825 1.00 0.00 C ATOM 382 C HIS B 5 8.507 2.184 0.707 1.00 0.00 C ATOM 383 O HIS B 5 8.506 3.009 -0.184 1.00 0.00 O ATOM 384 CB HIS B 5 10.430 1.404 2.105 1.00 0.00 C ATOM 385 CG HIS B 5 11.757 0.700 2.021 1.00 0.00 C ATOM 386 ND1 HIS B 5 12.821 1.248 1.335 1.00 0.00 N ATOM 387 CD2 HIS B 5 12.175 -0.495 2.538 1.00 0.00 C ATOM 388 CE1 HIS B 5 13.840 0.384 1.454 1.00 0.00 C ATOM 389 NE2 HIS B 5 13.492 -0.697 2.182 1.00 0.00 N ATOM 390 H HIS B 5 11.290 1.895 -0.316 1.00 0.00 H ATOM 391 HA HIS B 5 9.206 0.157 0.854 1.00 0.00 H ATOM 392 HB2 HIS B 5 10.592 2.465 2.224 1.00 0.00 H ATOM 393 HB3 HIS B 5 9.881 1.028 2.953 1.00 0.00 H ATOM 394 HD2 HIS B 5 11.573 -1.169 3.129 1.00 0.00 H ATOM 395 HE1 HIS B 5 14.817 0.534 1.019 1.00 0.00 H ATOM 396 HE2 HIS B 5 14.056 -1.464 2.411 1.00 0.00 H ATOM 397 N LEU B 6 7.547 2.138 1.591 1.00 0.00 N ATOM 398 CA LEU B 6 6.415 3.111 1.520 1.00 0.00 C ATOM 399 C LEU B 6 6.046 3.588 2.925 1.00 0.00 C ATOM 400 O LEU B 6 6.544 3.092 3.908 1.00 0.00 O ATOM 401 CB LEU B 6 5.196 2.399 0.907 1.00 0.00 C ATOM 402 CG LEU B 6 4.679 3.083 -0.385 1.00 0.00 C ATOM 403 CD1 LEU B 6 5.818 3.779 -1.136 1.00 0.00 C ATOM 404 CD2 LEU B 6 4.077 2.013 -1.297 1.00 0.00 C ATOM 405 H LEU B 6 7.565 1.459 2.293 1.00 0.00 H ATOM 406 HA LEU B 6 6.710 3.952 0.925 1.00 0.00 H ATOM 407 HB2 LEU B 6 5.481 1.388 0.679 1.00 0.00 H ATOM 408 HB3 LEU B 6 4.399 2.376 1.639 1.00 0.00 H ATOM 409 HG LEU B 6 3.907 3.807 -0.139 1.00 0.00 H ATOM 410 HD11 LEU B 6 5.502 3.997 -2.145 1.00 0.00 H ATOM 411 HD12 LEU B 6 6.680 3.130 -1.164 1.00 0.00 H ATOM 412 HD13 LEU B 6 6.075 4.699 -0.633 1.00 0.00 H ATOM 413 HD21 LEU B 6 3.491 2.488 -2.070 1.00 0.00 H ATOM 414 HD22 LEU B 6 3.443 1.360 -0.715 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.870 1.437 -1.748 1.00 0.00 H ATOM 416 N CYS B 7 5.160 4.541 3.019 1.00 0.00 N ATOM 417 CA CYS B 7 4.740 5.047 4.354 1.00 0.00 C ATOM 418 C CYS B 7 4.025 6.391 4.189 1.00 0.00 C ATOM 419 O CYS B 7 4.394 7.208 3.367 1.00 0.00 O ATOM 420 CB CYS B 7 5.969 5.226 5.251 1.00 0.00 C ATOM 421 SG CYS B 7 5.792 4.186 6.723 1.00 0.00 S ATOM 422 H CYS B 7 4.761 4.917 2.208 1.00 0.00 H ATOM 423 HA CYS B 7 4.066 4.336 4.807 1.00 0.00 H ATOM 424 HB2 CYS B 7 6.860 4.944 4.712 1.00 0.00 H ATOM 425 HB3 CYS B 7 6.047 6.256 5.551 1.00 0.00 H ATOM 426 N GLY B 8 3.002 6.627 4.965 1.00 0.00 N ATOM 427 CA GLY B 8 2.262 7.916 4.856 1.00 0.00 C ATOM 428 C GLY B 8 1.649 8.046 3.459 1.00 0.00 C ATOM 429 O GLY B 8 1.214 7.078 2.868 1.00 0.00 O ATOM 430 H GLY B 8 2.720 5.954 5.621 1.00 0.00 H ATOM 431 HA2 GLY B 8 1.475 7.941 5.598 1.00 0.00 H ATOM 432 HA3 GLY B 8 2.941 8.738 5.025 1.00 0.00 H ATOM 433 N SER B 9 1.605 9.239 2.931 1.00 0.00 N ATOM 434 CA SER B 9 1.012 9.441 1.577 1.00 0.00 C ATOM 435 C SER B 9 1.651 8.477 0.578 1.00 0.00 C ATOM 436 O SER B 9 0.994 7.945 -0.294 1.00 0.00 O ATOM 437 CB SER B 9 1.258 10.880 1.124 1.00 0.00 C ATOM 438 OG SER B 9 1.452 11.704 2.265 1.00 0.00 O ATOM 439 H SER B 9 1.956 10.007 3.429 1.00 0.00 H ATOM 440 HA SER B 9 -0.045 9.255 1.620 1.00 0.00 H ATOM 441 HB2 SER B 9 2.138 10.920 0.505 1.00 0.00 H ATOM 442 HB3 SER B 9 0.406 11.229 0.556 1.00 0.00 H ATOM 443 HG SER B 9 2.394 11.864 2.358 1.00 0.00 H ATOM 444 N ASP B 10 2.924 8.250 0.700 1.00 0.00 N ATOM 445 CA ASP B 10 3.609 7.322 -0.242 1.00 0.00 C ATOM 446 C ASP B 10 2.821 6.013 -0.317 1.00 0.00 C ATOM 447 O ASP B 10 2.713 5.396 -1.359 1.00 0.00 O ATOM 448 CB ASP B 10 5.026 7.041 0.260 1.00 0.00 C ATOM 449 CG ASP B 10 5.689 8.353 0.686 1.00 0.00 C ATOM 450 OD1 ASP B 10 6.110 9.091 -0.188 1.00 0.00 O ATOM 451 OD2 ASP B 10 5.765 8.595 1.879 1.00 0.00 O ATOM 452 H ASP B 10 3.428 8.689 1.414 1.00 0.00 H ATOM 453 HA ASP B 10 3.655 7.771 -1.223 1.00 0.00 H ATOM 454 HB2 ASP B 10 4.980 6.372 1.105 1.00 0.00 H ATOM 455 HB3 ASP B 10 5.606 6.587 -0.528 1.00 0.00 H ATOM 456 N LEU B 11 2.268 5.586 0.782 1.00 0.00 N ATOM 457 CA LEU B 11 1.486 4.321 0.783 1.00 0.00 C ATOM 458 C LEU B 11 0.123 4.569 0.136 1.00 0.00 C ATOM 459 O LEU B 11 -0.295 3.842 -0.744 1.00 0.00 O ATOM 460 CB LEU B 11 1.309 3.848 2.230 1.00 0.00 C ATOM 461 CG LEU B 11 0.886 2.373 2.281 1.00 0.00 C ATOM 462 CD1 LEU B 11 1.612 1.562 1.204 1.00 0.00 C ATOM 463 CD2 LEU B 11 1.245 1.805 3.655 1.00 0.00 C ATOM 464 H LEU B 11 2.366 6.101 1.610 1.00 0.00 H ATOM 465 HA LEU B 11 2.016 3.574 0.218 1.00 0.00 H ATOM 466 HB2 LEU B 11 2.244 3.968 2.757 1.00 0.00 H ATOM 467 HB3 LEU B 11 0.553 4.451 2.710 1.00 0.00 H ATOM 468 HG LEU B 11 -0.180 2.299 2.129 1.00 0.00 H ATOM 469 HD11 LEU B 11 2.667 1.787 1.233 1.00 0.00 H ATOM 470 HD12 LEU B 11 1.215 1.818 0.233 1.00 0.00 H ATOM 471 HD13 LEU B 11 1.463 0.507 1.387 1.00 0.00 H ATOM 472 HD21 LEU B 11 1.446 0.748 3.564 1.00 0.00 H ATOM 473 HD22 LEU B 11 0.422 1.960 4.335 1.00 0.00 H ATOM 474 HD23 LEU B 11 2.125 2.307 4.032 1.00 0.00 H ATOM 475 N VAL B 12 -0.571 5.597 0.546 1.00 0.00 N ATOM 476 CA VAL B 12 -1.897 5.878 -0.074 1.00 0.00 C ATOM 477 C VAL B 12 -1.679 6.186 -1.554 1.00 0.00 C ATOM 478 O VAL B 12 -2.400 5.716 -2.412 1.00 0.00 O ATOM 479 CB VAL B 12 -2.572 7.065 0.634 1.00 0.00 C ATOM 480 CG1 VAL B 12 -2.188 7.051 2.110 1.00 0.00 C ATOM 481 CG2 VAL B 12 -2.125 8.394 0.014 1.00 0.00 C ATOM 482 H VAL B 12 -0.216 6.185 1.244 1.00 0.00 H ATOM 483 HA VAL B 12 -2.524 5.001 0.018 1.00 0.00 H ATOM 484 HB VAL B 12 -3.645 6.969 0.545 1.00 0.00 H ATOM 485 HG11 VAL B 12 -2.921 7.605 2.677 1.00 0.00 H ATOM 486 HG12 VAL B 12 -1.217 7.506 2.232 1.00 0.00 H ATOM 487 HG13 VAL B 12 -2.155 6.031 2.462 1.00 0.00 H ATOM 488 HG21 VAL B 12 -2.548 9.214 0.577 1.00 0.00 H ATOM 489 HG22 VAL B 12 -2.466 8.447 -1.009 1.00 0.00 H ATOM 490 HG23 VAL B 12 -1.047 8.460 0.038 1.00 0.00 H ATOM 491 N GLU B 13 -0.677 6.963 -1.859 1.00 0.00 N ATOM 492 CA GLU B 13 -0.402 7.286 -3.282 1.00 0.00 C ATOM 493 C GLU B 13 -0.316 5.973 -4.064 1.00 0.00 C ATOM 494 O GLU B 13 -0.669 5.902 -5.225 1.00 0.00 O ATOM 495 CB GLU B 13 0.913 8.079 -3.380 1.00 0.00 C ATOM 496 CG GLU B 13 2.105 7.136 -3.591 1.00 0.00 C ATOM 497 CD GLU B 13 2.316 6.908 -5.089 1.00 0.00 C ATOM 498 OE1 GLU B 13 2.540 7.881 -5.791 1.00 0.00 O ATOM 499 OE2 GLU B 13 2.248 5.765 -5.509 1.00 0.00 O ATOM 500 H GLU B 13 -0.101 7.322 -1.153 1.00 0.00 H ATOM 501 HA GLU B 13 -1.212 7.883 -3.675 1.00 0.00 H ATOM 502 HB2 GLU B 13 0.852 8.767 -4.208 1.00 0.00 H ATOM 503 HB3 GLU B 13 1.059 8.636 -2.466 1.00 0.00 H ATOM 504 HG2 GLU B 13 2.993 7.578 -3.164 1.00 0.00 H ATOM 505 HG3 GLU B 13 1.904 6.191 -3.110 1.00 0.00 H ATOM 506 N ALA B 14 0.128 4.925 -3.420 1.00 0.00 N ATOM 507 CA ALA B 14 0.210 3.609 -4.106 1.00 0.00 C ATOM 508 C ALA B 14 -1.144 2.916 -3.956 1.00 0.00 C ATOM 509 O ALA B 14 -1.708 2.415 -4.908 1.00 0.00 O ATOM 510 CB ALA B 14 1.304 2.754 -3.461 1.00 0.00 C ATOM 511 H ALA B 14 0.387 5.002 -2.479 1.00 0.00 H ATOM 512 HA ALA B 14 0.429 3.757 -5.154 1.00 0.00 H ATOM 513 HB1 ALA B 14 1.935 3.379 -2.846 1.00 0.00 H ATOM 514 HB2 ALA B 14 1.901 2.291 -4.233 1.00 0.00 H ATOM 515 HB3 ALA B 14 0.850 1.988 -2.850 1.00 0.00 H ATOM 516 N LEU B 15 -1.680 2.907 -2.763 1.00 0.00 N ATOM 517 CA LEU B 15 -3.008 2.274 -2.542 1.00 0.00 C ATOM 518 C LEU B 15 -4.031 2.953 -3.453 1.00 0.00 C ATOM 519 O LEU B 15 -4.850 2.312 -4.082 1.00 0.00 O ATOM 520 CB LEU B 15 -3.414 2.469 -1.081 1.00 0.00 C ATOM 521 CG LEU B 15 -2.430 1.717 -0.164 1.00 0.00 C ATOM 522 CD1 LEU B 15 -3.060 1.531 1.212 1.00 0.00 C ATOM 523 CD2 LEU B 15 -2.068 0.337 -0.749 1.00 0.00 C ATOM 524 H LEU B 15 -1.213 3.330 -2.011 1.00 0.00 H ATOM 525 HA LEU B 15 -2.953 1.222 -2.771 1.00 0.00 H ATOM 526 HB2 LEU B 15 -3.380 3.525 -0.849 1.00 0.00 H ATOM 527 HB3 LEU B 15 -4.425 2.105 -0.925 1.00 0.00 H ATOM 528 HG LEU B 15 -1.530 2.306 -0.060 1.00 0.00 H ATOM 529 HD11 LEU B 15 -3.131 2.489 1.706 1.00 0.00 H ATOM 530 HD12 LEU B 15 -2.446 0.867 1.801 1.00 0.00 H ATOM 531 HD13 LEU B 15 -4.047 1.109 1.101 1.00 0.00 H ATOM 532 HD21 LEU B 15 -1.364 -0.160 -0.090 1.00 0.00 H ATOM 533 HD22 LEU B 15 -1.614 0.459 -1.722 1.00 0.00 H ATOM 534 HD23 LEU B 15 -2.958 -0.268 -0.840 1.00 0.00 H ATOM 535 N TYR B 16 -3.982 4.253 -3.532 1.00 0.00 N ATOM 536 CA TYR B 16 -4.936 4.986 -4.408 1.00 0.00 C ATOM 537 C TYR B 16 -4.641 4.633 -5.870 1.00 0.00 C ATOM 538 O TYR B 16 -5.537 4.473 -6.676 1.00 0.00 O ATOM 539 CB TYR B 16 -4.744 6.492 -4.206 1.00 0.00 C ATOM 540 CG TYR B 16 -5.960 7.085 -3.534 1.00 0.00 C ATOM 541 CD1 TYR B 16 -7.234 6.884 -4.080 1.00 0.00 C ATOM 542 CD2 TYR B 16 -5.810 7.845 -2.366 1.00 0.00 C ATOM 543 CE1 TYR B 16 -8.358 7.443 -3.458 1.00 0.00 C ATOM 544 CE2 TYR B 16 -6.934 8.405 -1.745 1.00 0.00 C ATOM 545 CZ TYR B 16 -8.209 8.204 -2.291 1.00 0.00 C ATOM 546 OH TYR B 16 -9.316 8.757 -1.682 1.00 0.00 O ATOM 547 H TYR B 16 -3.309 4.750 -3.018 1.00 0.00 H ATOM 548 HA TYR B 16 -5.950 4.709 -4.160 1.00 0.00 H ATOM 549 HB2 TYR B 16 -3.876 6.662 -3.588 1.00 0.00 H ATOM 550 HB3 TYR B 16 -4.599 6.966 -5.165 1.00 0.00 H ATOM 551 HD1 TYR B 16 -7.351 6.298 -4.979 1.00 0.00 H ATOM 552 HD2 TYR B 16 -4.827 7.999 -1.944 1.00 0.00 H ATOM 553 HE1 TYR B 16 -9.341 7.288 -3.879 1.00 0.00 H ATOM 554 HE2 TYR B 16 -6.818 8.991 -0.845 1.00 0.00 H ATOM 555 HH TYR B 16 -9.264 9.711 -1.782 1.00 0.00 H ATOM 556 N LEU B 17 -3.383 4.522 -6.212 1.00 0.00 N ATOM 557 CA LEU B 17 -3.002 4.196 -7.617 1.00 0.00 C ATOM 558 C LEU B 17 -3.275 2.722 -7.917 1.00 0.00 C ATOM 559 O LEU B 17 -3.852 2.382 -8.931 1.00 0.00 O ATOM 560 CB LEU B 17 -1.510 4.494 -7.814 1.00 0.00 C ATOM 561 CG LEU B 17 -0.998 3.808 -9.084 1.00 0.00 C ATOM 562 CD1 LEU B 17 -1.887 4.186 -10.270 1.00 0.00 C ATOM 563 CD2 LEU B 17 0.438 4.259 -9.360 1.00 0.00 C ATOM 564 H LEU B 17 -2.683 4.665 -5.540 1.00 0.00 H ATOM 565 HA LEU B 17 -3.576 4.802 -8.289 1.00 0.00 H ATOM 566 HB2 LEU B 17 -1.367 5.561 -7.901 1.00 0.00 H ATOM 567 HB3 LEU B 17 -0.956 4.126 -6.963 1.00 0.00 H ATOM 568 HG LEU B 17 -1.020 2.736 -8.946 1.00 0.00 H ATOM 569 HD11 LEU B 17 -1.633 5.179 -10.609 1.00 0.00 H ATOM 570 HD12 LEU B 17 -2.923 4.164 -9.965 1.00 0.00 H ATOM 571 HD13 LEU B 17 -1.734 3.481 -11.075 1.00 0.00 H ATOM 572 HD21 LEU B 17 1.072 3.960 -8.539 1.00 0.00 H ATOM 573 HD22 LEU B 17 0.463 5.334 -9.462 1.00 0.00 H ATOM 574 HD23 LEU B 17 0.791 3.802 -10.272 1.00 0.00 H ATOM 575 N VAL B 18 -2.858 1.845 -7.055 1.00 0.00 N ATOM 576 CA VAL B 18 -3.090 0.395 -7.307 1.00 0.00 C ATOM 577 C VAL B 18 -4.561 0.180 -7.613 1.00 0.00 C ATOM 578 O VAL B 18 -4.929 -0.687 -8.381 1.00 0.00 O ATOM 579 CB VAL B 18 -2.700 -0.423 -6.079 1.00 0.00 C ATOM 580 CG1 VAL B 18 -1.306 -0.019 -5.640 1.00 0.00 C ATOM 581 CG2 VAL B 18 -3.675 -0.154 -4.937 1.00 0.00 C ATOM 582 H VAL B 18 -2.392 2.141 -6.250 1.00 0.00 H ATOM 583 HA VAL B 18 -2.499 0.079 -8.150 1.00 0.00 H ATOM 584 HB VAL B 18 -2.710 -1.475 -6.326 1.00 0.00 H ATOM 585 HG11 VAL B 18 -1.331 0.272 -4.601 1.00 0.00 H ATOM 586 HG12 VAL B 18 -0.972 0.813 -6.242 1.00 0.00 H ATOM 587 HG13 VAL B 18 -0.636 -0.853 -5.768 1.00 0.00 H ATOM 588 HG21 VAL B 18 -4.686 -0.202 -5.306 1.00 0.00 H ATOM 589 HG22 VAL B 18 -3.482 0.824 -4.527 1.00 0.00 H ATOM 590 HG23 VAL B 18 -3.537 -0.896 -4.168 1.00 0.00 H ATOM 591 N CYS B 19 -5.406 0.966 -7.020 1.00 0.00 N ATOM 592 CA CYS B 19 -6.856 0.806 -7.279 1.00 0.00 C ATOM 593 C CYS B 19 -7.489 2.170 -7.567 1.00 0.00 C ATOM 594 O CYS B 19 -7.870 2.463 -8.683 1.00 0.00 O ATOM 595 CB CYS B 19 -7.516 0.170 -6.062 1.00 0.00 C ATOM 596 SG CYS B 19 -7.202 -1.611 -6.089 1.00 0.00 S ATOM 597 H CYS B 19 -5.085 1.657 -6.403 1.00 0.00 H ATOM 598 HA CYS B 19 -6.985 0.162 -8.132 1.00 0.00 H ATOM 599 HB2 CYS B 19 -7.102 0.598 -5.161 1.00 0.00 H ATOM 600 HB3 CYS B 19 -8.578 0.351 -6.093 1.00 0.00 H ATOM 601 N GLY B 20 -7.602 3.010 -6.575 1.00 0.00 N ATOM 602 CA GLY B 20 -8.206 4.351 -6.808 1.00 0.00 C ATOM 603 C GLY B 20 -9.562 4.451 -6.104 1.00 0.00 C ATOM 604 O GLY B 20 -9.641 4.575 -4.898 1.00 0.00 O ATOM 605 H GLY B 20 -7.285 2.763 -5.682 1.00 0.00 H ATOM 606 HA2 GLY B 20 -7.544 5.112 -6.421 1.00 0.00 H ATOM 607 HA3 GLY B 20 -8.344 4.502 -7.868 1.00 0.00 H ATOM 608 N GLU B 21 -10.631 4.419 -6.854 1.00 0.00 N ATOM 609 CA GLU B 21 -11.985 4.536 -6.240 1.00 0.00 C ATOM 610 C GLU B 21 -12.346 3.256 -5.480 1.00 0.00 C ATOM 611 O GLU B 21 -13.342 3.205 -4.786 1.00 0.00 O ATOM 612 CB GLU B 21 -13.017 4.779 -7.341 1.00 0.00 C ATOM 613 CG GLU B 21 -14.151 5.648 -6.793 1.00 0.00 C ATOM 614 CD GLU B 21 -15.272 5.736 -7.830 1.00 0.00 C ATOM 615 OE1 GLU B 21 -15.149 5.097 -8.862 1.00 0.00 O ATOM 616 OE2 GLU B 21 -16.234 6.441 -7.574 1.00 0.00 O ATOM 617 H GLU B 21 -10.542 4.334 -7.826 1.00 0.00 H ATOM 618 HA GLU B 21 -11.994 5.370 -5.555 1.00 0.00 H ATOM 619 HB2 GLU B 21 -12.544 5.283 -8.172 1.00 0.00 H ATOM 620 HB3 GLU B 21 -13.419 3.834 -7.674 1.00 0.00 H ATOM 621 HG2 GLU B 21 -14.534 5.208 -5.884 1.00 0.00 H ATOM 622 HG3 GLU B 21 -13.777 6.639 -6.585 1.00 0.00 H ATOM 623 N ARG B 22 -11.560 2.222 -5.599 1.00 0.00 N ATOM 624 CA ARG B 22 -11.890 0.964 -4.873 1.00 0.00 C ATOM 625 C ARG B 22 -11.600 1.143 -3.380 1.00 0.00 C ATOM 626 O ARG B 22 -11.845 0.261 -2.581 1.00 0.00 O ATOM 627 CB ARG B 22 -11.050 -0.188 -5.427 1.00 0.00 C ATOM 628 CG ARG B 22 -11.976 -1.291 -5.945 1.00 0.00 C ATOM 629 CD ARG B 22 -13.044 -1.598 -4.892 1.00 0.00 C ATOM 630 NE ARG B 22 -13.570 -2.976 -5.106 1.00 0.00 N ATOM 631 CZ ARG B 22 -14.417 -3.208 -6.072 1.00 0.00 C ATOM 632 NH1 ARG B 22 -15.693 -3.013 -5.882 1.00 0.00 N ATOM 633 NH2 ARG B 22 -13.988 -3.635 -7.227 1.00 0.00 N ATOM 634 H ARG B 22 -10.759 2.271 -6.162 1.00 0.00 H ATOM 635 HA ARG B 22 -12.937 0.740 -5.007 1.00 0.00 H ATOM 636 HB2 ARG B 22 -10.432 0.173 -6.235 1.00 0.00 H ATOM 637 HB3 ARG B 22 -10.424 -0.586 -4.644 1.00 0.00 H ATOM 638 HG2 ARG B 22 -12.453 -0.962 -6.856 1.00 0.00 H ATOM 639 HG3 ARG B 22 -11.400 -2.183 -6.141 1.00 0.00 H ATOM 640 HD2 ARG B 22 -12.609 -1.529 -3.906 1.00 0.00 H ATOM 641 HD3 ARG B 22 -13.851 -0.886 -4.979 1.00 0.00 H ATOM 642 HE ARG B 22 -13.281 -3.707 -4.521 1.00 0.00 H ATOM 643 HH11 ARG B 22 -16.023 -2.685 -4.996 1.00 0.00 H ATOM 644 HH12 ARG B 22 -16.342 -3.194 -6.621 1.00 0.00 H ATOM 645 HH21 ARG B 22 -13.010 -3.785 -7.372 1.00 0.00 H ATOM 646 HH22 ARG B 22 -14.636 -3.811 -7.968 1.00 0.00 H ATOM 647 N GLY B 23 -11.086 2.280 -2.997 1.00 0.00 N ATOM 648 CA GLY B 23 -10.787 2.515 -1.555 1.00 0.00 C ATOM 649 C GLY B 23 -9.736 1.513 -1.077 1.00 0.00 C ATOM 650 O GLY B 23 -9.523 0.483 -1.687 1.00 0.00 O ATOM 651 H GLY B 23 -10.899 2.981 -3.655 1.00 0.00 H ATOM 652 HA2 GLY B 23 -10.412 3.520 -1.425 1.00 0.00 H ATOM 653 HA3 GLY B 23 -11.689 2.388 -0.975 1.00 0.00 H ATOM 654 N PHE B 24 -9.078 1.805 0.012 1.00 0.00 N ATOM 655 CA PHE B 24 -8.042 0.869 0.530 1.00 0.00 C ATOM 656 C PHE B 24 -8.190 0.729 2.047 1.00 0.00 C ATOM 657 O PHE B 24 -9.046 1.339 2.656 1.00 0.00 O ATOM 658 CB PHE B 24 -6.649 1.412 0.200 1.00 0.00 C ATOM 659 CG PHE B 24 -6.653 2.922 0.284 1.00 0.00 C ATOM 660 CD1 PHE B 24 -7.148 3.563 1.429 1.00 0.00 C ATOM 661 CD2 PHE B 24 -6.156 3.682 -0.783 1.00 0.00 C ATOM 662 CE1 PHE B 24 -7.143 4.964 1.505 1.00 0.00 C ATOM 663 CE2 PHE B 24 -6.154 5.081 -0.708 1.00 0.00 C ATOM 664 CZ PHE B 24 -6.646 5.722 0.435 1.00 0.00 C ATOM 665 H PHE B 24 -9.266 2.640 0.489 1.00 0.00 H ATOM 666 HA PHE B 24 -8.169 -0.099 0.067 1.00 0.00 H ATOM 667 HB2 PHE B 24 -5.933 1.014 0.904 1.00 0.00 H ATOM 668 HB3 PHE B 24 -6.374 1.110 -0.799 1.00 0.00 H ATOM 669 HD1 PHE B 24 -7.531 2.979 2.253 1.00 0.00 H ATOM 670 HD2 PHE B 24 -5.776 3.189 -1.666 1.00 0.00 H ATOM 671 HE1 PHE B 24 -7.526 5.459 2.385 1.00 0.00 H ATOM 672 HE2 PHE B 24 -5.773 5.666 -1.532 1.00 0.00 H ATOM 673 HZ PHE B 24 -6.640 6.801 0.493 1.00 0.00 H ATOM 674 N PHE B 25 -7.361 -0.071 2.663 1.00 0.00 N ATOM 675 CA PHE B 25 -7.455 -0.248 4.141 1.00 0.00 C ATOM 676 C PHE B 25 -6.105 0.082 4.780 1.00 0.00 C ATOM 677 O PHE B 25 -5.269 -0.779 4.968 1.00 0.00 O ATOM 678 CB PHE B 25 -7.826 -1.698 4.463 1.00 0.00 C ATOM 679 CG PHE B 25 -9.016 -1.722 5.392 1.00 0.00 C ATOM 680 CD1 PHE B 25 -10.254 -1.231 4.957 1.00 0.00 C ATOM 681 CD2 PHE B 25 -8.883 -2.237 6.688 1.00 0.00 C ATOM 682 CE1 PHE B 25 -11.359 -1.255 5.818 1.00 0.00 C ATOM 683 CE2 PHE B 25 -9.988 -2.261 7.549 1.00 0.00 C ATOM 684 CZ PHE B 25 -11.226 -1.770 7.114 1.00 0.00 C ATOM 685 H PHE B 25 -6.677 -0.554 2.154 1.00 0.00 H ATOM 686 HA PHE B 25 -8.211 0.413 4.535 1.00 0.00 H ATOM 687 HB2 PHE B 25 -8.071 -2.218 3.549 1.00 0.00 H ATOM 688 HB3 PHE B 25 -6.989 -2.185 4.941 1.00 0.00 H ATOM 689 HD1 PHE B 25 -10.356 -0.834 3.958 1.00 0.00 H ATOM 690 HD2 PHE B 25 -7.929 -2.616 7.023 1.00 0.00 H ATOM 691 HE1 PHE B 25 -12.314 -0.876 5.483 1.00 0.00 H ATOM 692 HE2 PHE B 25 -9.885 -2.659 8.548 1.00 0.00 H ATOM 693 HZ PHE B 25 -12.078 -1.789 7.778 1.00 0.00 H ATOM 694 N TYR B 26 -5.886 1.323 5.117 1.00 0.00 N ATOM 695 CA TYR B 26 -4.592 1.709 5.746 1.00 0.00 C ATOM 696 C TYR B 26 -4.686 1.509 7.261 1.00 0.00 C ATOM 697 O TYR B 26 -5.636 1.927 7.893 1.00 0.00 O ATOM 698 CB TYR B 26 -4.300 3.180 5.431 1.00 0.00 C ATOM 699 CG TYR B 26 -3.213 3.698 6.340 1.00 0.00 C ATOM 700 CD1 TYR B 26 -1.877 3.339 6.114 1.00 0.00 C ATOM 701 CD2 TYR B 26 -3.542 4.544 7.406 1.00 0.00 C ATOM 702 CE1 TYR B 26 -0.870 3.827 6.957 1.00 0.00 C ATOM 703 CE2 TYR B 26 -2.535 5.031 8.249 1.00 0.00 C ATOM 704 CZ TYR B 26 -1.199 4.673 8.025 1.00 0.00 C ATOM 705 OH TYR B 26 -0.207 5.153 8.855 1.00 0.00 O ATOM 706 H TYR B 26 -6.574 2.002 4.958 1.00 0.00 H ATOM 707 HA TYR B 26 -3.800 1.091 5.349 1.00 0.00 H ATOM 708 HB2 TYR B 26 -3.980 3.270 4.405 1.00 0.00 H ATOM 709 HB3 TYR B 26 -5.195 3.762 5.578 1.00 0.00 H ATOM 710 HD1 TYR B 26 -1.624 2.686 5.292 1.00 0.00 H ATOM 711 HD2 TYR B 26 -4.572 4.819 7.578 1.00 0.00 H ATOM 712 HE1 TYR B 26 0.159 3.551 6.784 1.00 0.00 H ATOM 713 HE2 TYR B 26 -2.789 5.683 9.072 1.00 0.00 H ATOM 714 HH TYR B 26 0.469 5.556 8.305 1.00 0.00 H ATOM 715 N THR B 27 -3.712 0.868 7.848 1.00 0.00 N ATOM 716 CA THR B 27 -3.755 0.641 9.321 1.00 0.00 C ATOM 717 C THR B 27 -2.341 0.748 9.897 1.00 0.00 C ATOM 718 O THR B 27 -1.361 0.595 9.195 1.00 0.00 O ATOM 719 CB THR B 27 -4.319 -0.752 9.607 1.00 0.00 C ATOM 720 OG1 THR B 27 -3.261 -1.700 9.598 1.00 0.00 O ATOM 721 CG2 THR B 27 -5.347 -1.121 8.536 1.00 0.00 C ATOM 722 H THR B 27 -2.955 0.535 7.322 1.00 0.00 H ATOM 723 HA THR B 27 -4.387 1.386 9.781 1.00 0.00 H ATOM 724 HB THR B 27 -4.797 -0.754 10.574 1.00 0.00 H ATOM 725 HG1 THR B 27 -3.125 -2.000 10.500 1.00 0.00 H ATOM 726 HG21 THR B 27 -5.716 -2.120 8.719 1.00 0.00 H ATOM 727 HG22 THR B 27 -4.881 -1.084 7.561 1.00 0.00 H ATOM 728 HG23 THR B 27 -6.170 -0.422 8.569 1.00 0.00 H ATOM 729 N LYS B 28 -2.225 1.020 11.170 1.00 0.00 N ATOM 730 CA LYS B 28 -0.871 1.147 11.782 1.00 0.00 C ATOM 731 C LYS B 28 -0.485 -0.129 12.528 1.00 0.00 C ATOM 732 O LYS B 28 0.534 -0.724 12.237 1.00 0.00 O ATOM 733 CB LYS B 28 -0.850 2.305 12.779 1.00 0.00 C ATOM 734 CG LYS B 28 0.244 3.303 12.378 1.00 0.00 C ATOM 735 CD LYS B 28 -0.160 4.740 12.742 1.00 0.00 C ATOM 736 CE LYS B 28 -1.583 5.020 12.255 1.00 0.00 C ATOM 737 NZ LYS B 28 -1.606 6.294 11.484 1.00 0.00 N ATOM 738 H LYS B 28 -3.026 1.150 11.717 1.00 0.00 H ATOM 739 HA LYS B 28 -0.146 1.338 11.005 1.00 0.00 H ATOM 740 HB2 LYS B 28 -1.819 2.777 12.795 1.00 0.00 H ATOM 741 HB3 LYS B 28 -0.630 1.917 13.763 1.00 0.00 H ATOM 742 HG2 LYS B 28 1.156 3.047 12.898 1.00 0.00 H ATOM 743 HG3 LYS B 28 0.409 3.236 11.315 1.00 0.00 H ATOM 744 HD2 LYS B 28 -0.111 4.870 13.815 1.00 0.00 H ATOM 745 HD3 LYS B 28 0.523 5.436 12.270 1.00 0.00 H ATOM 746 HE2 LYS B 28 -1.913 4.211 11.621 1.00 0.00 H ATOM 747 HE3 LYS B 28 -2.244 5.103 13.105 1.00 0.00 H ATOM 748 HZ1 LYS B 28 -1.376 6.101 10.489 1.00 0.00 H ATOM 749 HZ2 LYS B 28 -0.906 6.953 11.882 1.00 0.00 H ATOM 750 HZ3 LYS B 28 -2.553 6.717 11.542 1.00 0.00 H ATOM 751 N PRO B 29 -1.279 -0.491 13.505 1.00 0.00 N ATOM 752 CA PRO B 29 -0.994 -1.663 14.340 1.00 0.00 C ATOM 753 C PRO B 29 -1.485 -2.947 13.661 1.00 0.00 C ATOM 754 O PRO B 29 -2.324 -2.915 12.783 1.00 0.00 O ATOM 755 CB PRO B 29 -1.791 -1.377 15.609 1.00 0.00 C ATOM 756 CG PRO B 29 -2.938 -0.423 15.207 1.00 0.00 C ATOM 757 CD PRO B 29 -2.525 0.220 13.876 1.00 0.00 C ATOM 758 HA PRO B 29 0.057 -1.726 14.570 1.00 0.00 H ATOM 759 HB2 PRO B 29 -2.184 -2.292 16.024 1.00 0.00 H ATOM 760 HB3 PRO B 29 -1.154 -0.878 16.322 1.00 0.00 H ATOM 761 HG2 PRO B 29 -3.856 -0.980 15.085 1.00 0.00 H ATOM 762 HG3 PRO B 29 -3.064 0.342 15.957 1.00 0.00 H ATOM 763 HD2 PRO B 29 -3.294 0.057 13.133 1.00 0.00 H ATOM 764 HD3 PRO B 29 -2.344 1.267 14.015 1.00 0.00 H ATOM 765 N THR B 30 -0.968 -4.076 14.064 1.00 0.00 N ATOM 766 CA THR B 30 -1.403 -5.361 13.444 1.00 0.00 C ATOM 767 C THR B 30 -2.839 -5.675 13.868 1.00 0.00 C ATOM 768 O THR B 30 -3.681 -5.798 12.993 1.00 0.00 O ATOM 769 CB THR B 30 -0.477 -6.489 13.907 1.00 0.00 C ATOM 770 OG1 THR B 30 0.874 -6.062 13.809 1.00 0.00 O ATOM 771 CG2 THR B 30 -0.692 -7.720 13.025 1.00 0.00 C ATOM 772 OXT THR B 30 -3.073 -5.789 15.060 1.00 0.00 O ATOM 773 H THR B 30 -0.292 -4.080 14.774 1.00 0.00 H ATOM 774 HA THR B 30 -1.355 -5.276 12.369 1.00 0.00 H ATOM 775 HB THR B 30 -0.702 -6.743 14.932 1.00 0.00 H ATOM 776 HG1 THR B 30 0.968 -5.557 12.999 1.00 0.00 H ATOM 777 HG21 THR B 30 -0.779 -8.599 13.646 1.00 0.00 H ATOM 778 HG22 THR B 30 0.149 -7.834 12.356 1.00 0.00 H ATOM 779 HG23 THR B 30 -1.596 -7.596 12.448 1.00 0.00 H TER 780 THR B 30