ATOM 10 N ILE A 2 -6.916 2.594 3.050 1.00 0.00 N ATOM 11 CA ILE A 2 -5.472 2.644 2.692 1.00 0.00 C ATOM 12 C ILE A 2 -5.157 3.997 2.050 1.00 0.00 C ATOM 13 O ILE A 2 -4.315 4.738 2.516 1.00 0.00 O ATOM 14 CB ILE A 2 -5.155 1.529 1.695 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.548 0.176 2.291 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.660 1.530 1.389 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.294 -0.923 1.257 1.00 0.00 C ATOM 18 H ILE A 2 -7.564 2.235 2.409 1.00 0.00 H ATOM 19 HA ILE A 2 -4.873 2.517 3.582 1.00 0.00 H ATOM 20 HB ILE A 2 -5.709 1.697 0.782 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.957 -0.014 3.175 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.596 0.187 2.552 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.471 2.154 0.528 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.335 0.522 1.181 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.119 1.915 2.240 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.545 -1.604 1.632 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.946 -0.476 0.337 1.00 0.00 H ATOM 28 HD13 ILE A 2 -6.211 -1.461 1.071 1.00 0.00 H ATOM 29 N VAL A 3 -5.826 4.320 0.976 1.00 0.00 N ATOM 30 CA VAL A 3 -5.571 5.617 0.293 1.00 0.00 C ATOM 31 C VAL A 3 -5.432 6.732 1.335 1.00 0.00 C ATOM 32 O VAL A 3 -4.695 7.679 1.146 1.00 0.00 O ATOM 33 CB VAL A 3 -6.734 5.933 -0.647 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.517 5.221 -1.984 1.00 0.00 C ATOM 35 CG2 VAL A 3 -8.041 5.446 -0.018 1.00 0.00 C ATOM 36 H VAL A 3 -6.496 3.705 0.616 1.00 0.00 H ATOM 37 HA VAL A 3 -4.659 5.543 -0.278 1.00 0.00 H ATOM 38 HB VAL A 3 -6.785 6.999 -0.811 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.469 5.084 -2.477 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.061 4.257 -1.808 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.869 5.816 -2.609 1.00 0.00 H ATOM 42 HG21 VAL A 3 -8.858 6.064 -0.364 1.00 0.00 H ATOM 43 HG22 VAL A 3 -7.969 5.512 1.057 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.218 4.421 -0.306 1.00 0.00 H ATOM 45 N GLU A 4 -6.137 6.628 2.430 1.00 0.00 N ATOM 46 CA GLU A 4 -6.047 7.681 3.480 1.00 0.00 C ATOM 47 C GLU A 4 -4.586 8.091 3.674 1.00 0.00 C ATOM 48 O GLU A 4 -4.238 9.249 3.563 1.00 0.00 O ATOM 49 CB GLU A 4 -6.603 7.137 4.797 1.00 0.00 C ATOM 50 CG GLU A 4 -7.842 7.942 5.199 1.00 0.00 C ATOM 51 CD GLU A 4 -7.946 7.994 6.723 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.430 7.032 7.298 1.00 0.00 O ATOM 53 OE2 GLU A 4 -7.541 8.995 7.292 1.00 0.00 O ATOM 54 H GLU A 4 -6.726 5.859 2.561 1.00 0.00 H ATOM 55 HA GLU A 4 -6.623 8.540 3.175 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.874 6.098 4.671 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.854 7.224 5.568 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.759 8.948 4.809 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.725 7.471 4.796 1.00 0.00 H ATOM 60 N GLN A 5 -3.723 7.153 3.956 1.00 0.00 N ATOM 61 CA GLN A 5 -2.288 7.504 4.147 1.00 0.00 C ATOM 62 C GLN A 5 -1.495 7.063 2.918 1.00 0.00 C ATOM 63 O GLN A 5 -0.411 7.548 2.658 1.00 0.00 O ATOM 64 CB GLN A 5 -1.738 6.799 5.387 1.00 0.00 C ATOM 65 CG GLN A 5 -2.799 6.789 6.490 1.00 0.00 C ATOM 66 CD GLN A 5 -2.189 6.218 7.771 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.069 5.747 7.768 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.884 6.237 8.876 1.00 0.00 N ATOM 69 H GLN A 5 -4.016 6.222 4.039 1.00 0.00 H ATOM 70 HA GLN A 5 -2.196 8.572 4.265 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.474 5.783 5.133 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.861 7.321 5.740 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.141 7.799 6.670 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.632 6.176 6.184 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.789 6.613 8.880 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.500 5.876 9.702 1.00 0.00 H ATOM 77 N CYS A 6 -2.033 6.154 2.156 1.00 0.00 N ATOM 78 CA CYS A 6 -1.320 5.687 0.936 1.00 0.00 C ATOM 79 C CYS A 6 -1.708 6.578 -0.243 1.00 0.00 C ATOM 80 O CYS A 6 -1.603 6.189 -1.387 1.00 0.00 O ATOM 81 CB CYS A 6 -1.720 4.239 0.633 1.00 0.00 C ATOM 82 SG CYS A 6 -0.439 3.077 1.189 1.00 0.00 S ATOM 83 H CYS A 6 -2.912 5.784 2.381 1.00 0.00 H ATOM 84 HA CYS A 6 -0.259 5.752 1.090 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.645 4.013 1.142 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.863 4.130 -0.430 1.00 0.00 H ATOM 87 N CYS A 7 -2.151 7.774 0.027 1.00 0.00 N ATOM 88 CA CYS A 7 -2.541 8.694 -1.076 1.00 0.00 C ATOM 89 C CYS A 7 -2.711 10.105 -0.515 1.00 0.00 C ATOM 90 O CYS A 7 -2.365 11.082 -1.149 1.00 0.00 O ATOM 91 CB CYS A 7 -3.862 8.228 -1.686 1.00 0.00 C ATOM 92 SG CYS A 7 -4.131 9.089 -3.258 1.00 0.00 S ATOM 93 H CYS A 7 -2.225 8.069 0.957 1.00 0.00 H ATOM 94 HA CYS A 7 -1.772 8.693 -1.833 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.822 7.165 -1.856 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.670 8.455 -1.008 1.00 0.00 H ATOM 97 N THR A 8 -3.235 10.215 0.675 1.00 0.00 N ATOM 98 CA THR A 8 -3.423 11.557 1.288 1.00 0.00 C ATOM 99 C THR A 8 -2.247 11.824 2.235 1.00 0.00 C ATOM 100 O THR A 8 -1.999 12.943 2.638 1.00 0.00 O ATOM 101 CB THR A 8 -4.772 11.579 2.040 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.730 12.272 1.252 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.641 12.278 3.400 1.00 0.00 C ATOM 104 H THR A 8 -3.500 9.411 1.170 1.00 0.00 H ATOM 105 HA THR A 8 -3.431 12.307 0.510 1.00 0.00 H ATOM 106 HB THR A 8 -5.108 10.565 2.195 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.227 11.623 0.750 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.594 12.254 3.910 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.340 13.305 3.250 1.00 0.00 H ATOM 110 HG23 THR A 8 -3.900 11.768 3.997 1.00 0.00 H ATOM 111 N SER A 9 -1.523 10.797 2.585 1.00 0.00 N ATOM 112 CA SER A 9 -0.360 10.970 3.498 1.00 0.00 C ATOM 113 C SER A 9 0.882 10.353 2.853 1.00 0.00 C ATOM 114 O SER A 9 1.027 10.343 1.647 1.00 0.00 O ATOM 115 CB SER A 9 -0.653 10.264 4.820 1.00 0.00 C ATOM 116 OG SER A 9 -0.087 11.013 5.889 1.00 0.00 O ATOM 117 H SER A 9 -1.744 9.906 2.245 1.00 0.00 H ATOM 118 HA SER A 9 -0.192 12.022 3.677 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.716 10.192 4.960 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.228 9.269 4.798 1.00 0.00 H ATOM 121 HG SER A 9 0.681 11.478 5.551 1.00 0.00 H ATOM 122 N ILE A 10 1.778 9.834 3.645 1.00 0.00 N ATOM 123 CA ILE A 10 3.006 9.215 3.076 1.00 0.00 C ATOM 124 C ILE A 10 2.995 7.715 3.370 1.00 0.00 C ATOM 125 O ILE A 10 2.954 7.297 4.510 1.00 0.00 O ATOM 126 CB ILE A 10 4.236 9.854 3.719 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.306 11.330 3.324 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.500 9.139 3.238 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.188 11.458 1.803 1.00 0.00 C ATOM 130 H ILE A 10 1.644 9.848 4.616 1.00 0.00 H ATOM 131 HA ILE A 10 3.031 9.375 2.009 1.00 0.00 H ATOM 132 HB ILE A 10 4.161 9.770 4.793 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.495 11.868 3.795 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.248 11.746 3.647 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.162 9.854 2.774 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.232 8.376 2.522 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.997 8.682 4.081 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.434 10.512 1.343 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.871 12.217 1.451 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.177 11.734 1.541 1.00 0.00 H ATOM 141 N CYS A 11 3.028 6.900 2.352 1.00 0.00 N ATOM 142 CA CYS A 11 3.015 5.427 2.581 1.00 0.00 C ATOM 143 C CYS A 11 4.409 4.855 2.322 1.00 0.00 C ATOM 144 O CYS A 11 5.027 5.134 1.313 1.00 0.00 O ATOM 145 CB CYS A 11 2.011 4.774 1.630 1.00 0.00 C ATOM 146 SG CYS A 11 0.643 4.065 2.581 1.00 0.00 S ATOM 147 H CYS A 11 3.058 7.256 1.441 1.00 0.00 H ATOM 148 HA CYS A 11 2.727 5.225 3.602 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.626 5.518 0.948 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.502 3.992 1.070 1.00 0.00 H ATOM 151 N SER A 12 4.913 4.060 3.226 1.00 0.00 N ATOM 152 CA SER A 12 6.265 3.478 3.030 1.00 0.00 C ATOM 153 C SER A 12 6.162 1.954 2.928 1.00 0.00 C ATOM 154 O SER A 12 5.085 1.389 2.920 1.00 0.00 O ATOM 155 CB SER A 12 7.148 3.851 4.216 1.00 0.00 C ATOM 156 OG SER A 12 6.326 4.219 5.317 1.00 0.00 O ATOM 157 H SER A 12 4.404 3.850 4.034 1.00 0.00 H ATOM 158 HA SER A 12 6.700 3.869 2.124 1.00 0.00 H ATOM 159 HB2 SER A 12 7.750 3.007 4.493 1.00 0.00 H ATOM 160 HB3 SER A 12 7.791 4.677 3.941 1.00 0.00 H ATOM 161 HG SER A 12 6.694 5.015 5.709 1.00 0.00 H ATOM 162 N LEU A 13 7.281 1.287 2.845 1.00 0.00 N ATOM 163 CA LEU A 13 7.268 -0.199 2.736 1.00 0.00 C ATOM 164 C LEU A 13 6.756 -0.816 4.039 1.00 0.00 C ATOM 165 O LEU A 13 6.266 -1.928 4.057 1.00 0.00 O ATOM 166 CB LEU A 13 8.687 -0.692 2.463 1.00 0.00 C ATOM 167 CG LEU A 13 8.655 -1.726 1.337 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.897 -2.969 1.804 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.953 -1.131 0.113 1.00 0.00 C ATOM 170 H LEU A 13 8.134 1.768 2.851 1.00 0.00 H ATOM 171 HA LEU A 13 6.628 -0.496 1.921 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.308 0.142 2.171 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.089 -1.146 3.356 1.00 0.00 H ATOM 174 HG LEU A 13 9.663 -1.998 1.077 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.723 -2.907 2.868 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.482 -3.851 1.587 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.951 -3.029 1.287 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.400 -1.529 -0.786 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.059 -0.056 0.124 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.904 -1.390 0.139 1.00 0.00 H ATOM 181 N TYR A 14 6.867 -0.114 5.132 1.00 0.00 N ATOM 182 CA TYR A 14 6.385 -0.679 6.423 1.00 0.00 C ATOM 183 C TYR A 14 4.865 -0.490 6.529 1.00 0.00 C ATOM 184 O TYR A 14 4.171 -1.289 7.127 1.00 0.00 O ATOM 185 CB TYR A 14 7.101 0.023 7.590 1.00 0.00 C ATOM 186 CG TYR A 14 6.365 1.285 7.983 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.207 1.200 8.768 1.00 0.00 C ATOM 188 CD2 TYR A 14 6.840 2.536 7.567 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.523 2.365 9.135 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.155 3.703 7.936 1.00 0.00 C ATOM 191 CZ TYR A 14 4.996 3.617 8.720 1.00 0.00 C ATOM 192 OH TYR A 14 4.321 4.764 9.081 1.00 0.00 O ATOM 193 H TYR A 14 7.267 0.780 5.105 1.00 0.00 H ATOM 194 HA TYR A 14 6.611 -1.735 6.451 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.141 -0.646 8.436 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.107 0.276 7.288 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.842 0.236 9.089 1.00 0.00 H ATOM 198 HD2 TYR A 14 7.731 2.602 6.962 1.00 0.00 H ATOM 199 HE1 TYR A 14 3.630 2.300 9.740 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.519 4.667 7.615 1.00 0.00 H ATOM 201 HH TYR A 14 3.407 4.672 8.798 1.00 0.00 H ATOM 202 N GLN A 15 4.345 0.558 5.950 1.00 0.00 N ATOM 203 CA GLN A 15 2.876 0.796 6.017 1.00 0.00 C ATOM 204 C GLN A 15 2.150 -0.264 5.194 1.00 0.00 C ATOM 205 O GLN A 15 1.196 -0.864 5.647 1.00 0.00 O ATOM 206 CB GLN A 15 2.556 2.188 5.467 1.00 0.00 C ATOM 207 CG GLN A 15 2.354 3.164 6.630 1.00 0.00 C ATOM 208 CD GLN A 15 1.901 4.522 6.091 1.00 0.00 C ATOM 209 OE1 GLN A 15 0.904 4.614 5.402 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.595 5.589 6.379 1.00 0.00 N ATOM 211 H GLN A 15 4.922 1.190 5.472 1.00 0.00 H ATOM 212 HA GLN A 15 2.546 0.728 7.042 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.374 2.527 4.850 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.653 2.144 4.876 1.00 0.00 H ATOM 215 HG2 GLN A 15 1.603 2.773 7.300 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.285 3.283 7.164 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.399 5.515 6.936 1.00 0.00 H ATOM 218 HE22 GLN A 15 2.313 6.464 6.039 1.00 0.00 H ATOM 219 N LEU A 16 2.588 -0.514 3.990 1.00 0.00 N ATOM 220 CA LEU A 16 1.908 -1.542 3.176 1.00 0.00 C ATOM 221 C LEU A 16 2.323 -2.920 3.694 1.00 0.00 C ATOM 222 O LEU A 16 1.645 -3.906 3.480 1.00 0.00 O ATOM 223 CB LEU A 16 2.268 -1.327 1.692 1.00 0.00 C ATOM 224 CG LEU A 16 3.368 -2.286 1.210 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.558 -2.218 2.160 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.828 -3.719 1.154 1.00 0.00 C ATOM 227 H LEU A 16 3.359 -0.035 3.628 1.00 0.00 H ATOM 228 HA LEU A 16 0.840 -1.432 3.300 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.388 -1.475 1.094 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.609 -0.309 1.566 1.00 0.00 H ATOM 231 HG LEU A 16 3.688 -1.986 0.222 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.697 -3.180 2.631 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.370 -1.470 2.916 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.445 -1.956 1.606 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.971 -4.121 0.162 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.776 -3.716 1.395 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.357 -4.328 1.871 1.00 0.00 H ATOM 238 N GLU A 17 3.419 -2.991 4.403 1.00 0.00 N ATOM 239 CA GLU A 17 3.852 -4.296 4.961 1.00 0.00 C ATOM 240 C GLU A 17 2.833 -4.678 6.021 1.00 0.00 C ATOM 241 O GLU A 17 2.493 -5.830 6.206 1.00 0.00 O ATOM 242 CB GLU A 17 5.241 -4.157 5.585 1.00 0.00 C ATOM 243 CG GLU A 17 6.296 -4.690 4.612 1.00 0.00 C ATOM 244 CD GLU A 17 6.532 -6.179 4.876 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.336 -6.600 6.004 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.906 -6.874 3.946 1.00 0.00 O ATOM 247 H GLU A 17 3.939 -2.183 4.586 1.00 0.00 H ATOM 248 HA GLU A 17 3.866 -5.041 4.182 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.438 -3.116 5.796 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.281 -4.723 6.502 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.950 -4.555 3.598 1.00 0.00 H ATOM 252 HG3 GLU A 17 7.221 -4.151 4.753 1.00 0.00 H ATOM 253 N ASN A 18 2.313 -3.688 6.684 1.00 0.00 N ATOM 254 CA ASN A 18 1.270 -3.924 7.708 1.00 0.00 C ATOM 255 C ASN A 18 -0.039 -4.197 6.975 1.00 0.00 C ATOM 256 O ASN A 18 -0.928 -4.863 7.471 1.00 0.00 O ATOM 257 CB ASN A 18 1.132 -2.672 8.574 1.00 0.00 C ATOM 258 CG ASN A 18 1.857 -2.887 9.903 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.383 -3.953 10.157 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.908 -1.913 10.770 1.00 0.00 N ATOM 261 H ASN A 18 2.591 -2.772 6.476 1.00 0.00 H ATOM 262 HA ASN A 18 1.536 -4.773 8.321 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.574 -1.833 8.056 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.091 -2.470 8.756 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.485 -1.054 10.567 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.369 -2.042 11.626 1.00 0.00 H ATOM 267 N TYR A 19 -0.145 -3.691 5.777 1.00 0.00 N ATOM 268 CA TYR A 19 -1.367 -3.909 4.963 1.00 0.00 C ATOM 269 C TYR A 19 -1.348 -5.339 4.420 1.00 0.00 C ATOM 270 O TYR A 19 -2.375 -5.926 4.143 1.00 0.00 O ATOM 271 CB TYR A 19 -1.366 -2.917 3.795 1.00 0.00 C ATOM 272 CG TYR A 19 -1.573 -1.504 4.303 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.921 -1.270 5.644 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.414 -0.422 3.425 1.00 0.00 C ATOM 275 CE1 TYR A 19 -2.108 0.042 6.101 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.602 0.888 3.883 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.949 1.119 5.221 1.00 0.00 C ATOM 278 OH TYR A 19 -2.132 2.411 5.671 1.00 0.00 O ATOM 279 H TYR A 19 0.597 -3.168 5.405 1.00 0.00 H ATOM 280 HA TYR A 19 -2.247 -3.761 5.570 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.417 -2.975 3.282 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.155 -3.170 3.107 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.044 -2.098 6.323 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.147 -0.600 2.393 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.376 0.220 7.132 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.479 1.719 3.206 1.00 0.00 H ATOM 287 HH TYR A 19 -3.027 2.483 6.011 1.00 0.00 H ATOM 288 N CYS A 20 -0.179 -5.901 4.266 1.00 0.00 N ATOM 289 CA CYS A 20 -0.075 -7.291 3.742 1.00 0.00 C ATOM 290 C CYS A 20 0.159 -8.261 4.902 1.00 0.00 C ATOM 291 O CYS A 20 0.604 -7.876 5.966 1.00 0.00 O ATOM 292 CB CYS A 20 1.102 -7.374 2.769 1.00 0.00 C ATOM 293 SG CYS A 20 0.927 -8.839 1.724 1.00 0.00 S ATOM 294 H CYS A 20 0.634 -5.404 4.497 1.00 0.00 H ATOM 295 HA CYS A 20 -0.988 -7.554 3.228 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.116 -6.490 2.148 1.00 0.00 H ATOM 297 HB3 CYS A 20 2.025 -7.437 3.325 1.00 0.00 H ATOM 352 N ASN B 3 8.139 7.012 -0.053 1.00 0.00 N ATOM 353 CA ASN B 3 7.388 7.777 0.982 1.00 0.00 C ATOM 354 C ASN B 3 6.520 8.837 0.300 1.00 0.00 C ATOM 355 O ASN B 3 6.526 9.993 0.674 1.00 0.00 O ATOM 356 CB ASN B 3 8.376 8.460 1.929 1.00 0.00 C ATOM 357 CG ASN B 3 9.210 7.400 2.652 1.00 0.00 C ATOM 358 OD1 ASN B 3 10.051 6.760 2.054 1.00 0.00 O ATOM 359 ND2 ASN B 3 9.013 7.186 3.924 1.00 0.00 N ATOM 360 H ASN B 3 8.321 7.417 -0.928 1.00 0.00 H ATOM 361 HA ASN B 3 6.758 7.102 1.543 1.00 0.00 H ATOM 362 HB2 ASN B 3 9.029 9.106 1.360 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.834 9.046 2.654 1.00 0.00 H ATOM 364 HD21 ASN B 3 8.334 7.701 4.410 1.00 0.00 H ATOM 365 HD22 ASN B 3 9.543 6.510 4.395 1.00 0.00 H ATOM 366 N GLN B 4 5.778 8.454 -0.702 1.00 0.00 N ATOM 367 CA GLN B 4 4.918 9.433 -1.412 1.00 0.00 C ATOM 368 C GLN B 4 3.479 8.911 -1.470 1.00 0.00 C ATOM 369 O GLN B 4 3.143 7.912 -0.860 1.00 0.00 O ATOM 370 CB GLN B 4 5.450 9.617 -2.832 1.00 0.00 C ATOM 371 CG GLN B 4 6.263 10.911 -2.919 1.00 0.00 C ATOM 372 CD GLN B 4 7.645 10.689 -2.302 1.00 0.00 C ATOM 373 OE1 GLN B 4 8.267 9.671 -2.528 1.00 0.00 O ATOM 374 NE2 GLN B 4 8.154 11.606 -1.524 1.00 0.00 N ATOM 375 H GLN B 4 5.790 7.520 -0.994 1.00 0.00 H ATOM 376 HA GLN B 4 4.939 10.380 -0.892 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.083 8.778 -3.087 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.625 9.663 -3.519 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.373 11.198 -3.955 1.00 0.00 H ATOM 380 HG3 GLN B 4 5.751 11.695 -2.381 1.00 0.00 H ATOM 381 HE21 GLN B 4 7.652 12.427 -1.341 1.00 0.00 H ATOM 382 HE22 GLN B 4 9.040 11.473 -1.125 1.00 0.00 H ATOM 383 N HIS B 5 2.630 9.586 -2.197 1.00 0.00 N ATOM 384 CA HIS B 5 1.217 9.150 -2.309 1.00 0.00 C ATOM 385 C HIS B 5 1.072 8.173 -3.480 1.00 0.00 C ATOM 386 O HIS B 5 1.108 8.562 -4.630 1.00 0.00 O ATOM 387 CB HIS B 5 0.329 10.372 -2.546 1.00 0.00 C ATOM 388 CG HIS B 5 0.675 11.443 -1.550 1.00 0.00 C ATOM 389 ND1 HIS B 5 -0.016 11.572 -0.363 1.00 0.00 N ATOM 390 CD2 HIS B 5 1.633 12.419 -1.573 1.00 0.00 C ATOM 391 CE1 HIS B 5 0.534 12.604 0.291 1.00 0.00 C ATOM 392 NE2 HIS B 5 1.546 13.155 -0.409 1.00 0.00 N ATOM 393 H HIS B 5 2.922 10.383 -2.666 1.00 0.00 H ATOM 394 HA HIS B 5 0.929 8.669 -1.397 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.493 10.744 -3.546 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.708 10.094 -2.430 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.342 12.586 -2.370 1.00 0.00 H ATOM 398 HE1 HIS B 5 0.208 12.952 1.262 1.00 0.00 H ATOM 399 HE2 HIS B 5 2.102 13.918 -0.147 1.00 0.00 H ATOM 400 N LEU B 6 0.920 6.907 -3.199 1.00 0.00 N ATOM 401 CA LEU B 6 0.785 5.907 -4.305 1.00 0.00 C ATOM 402 C LEU B 6 -0.693 5.618 -4.620 1.00 0.00 C ATOM 403 O LEU B 6 -1.005 5.006 -5.619 1.00 0.00 O ATOM 404 CB LEU B 6 1.488 4.591 -3.927 1.00 0.00 C ATOM 405 CG LEU B 6 1.701 4.495 -2.412 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.347 4.429 -1.700 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.503 3.232 -2.092 1.00 0.00 C ATOM 408 H LEU B 6 0.904 6.617 -2.264 1.00 0.00 H ATOM 409 HA LEU B 6 1.254 6.307 -5.191 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.877 3.764 -4.248 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.444 4.541 -4.425 1.00 0.00 H ATOM 412 HG LEU B 6 2.246 5.363 -2.071 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.365 5.070 -0.831 1.00 0.00 H ATOM 414 HD12 LEU B 6 0.152 3.413 -1.393 1.00 0.00 H ATOM 415 HD13 LEU B 6 -0.429 4.758 -2.374 1.00 0.00 H ATOM 416 HD21 LEU B 6 3.442 3.256 -2.626 1.00 0.00 H ATOM 417 HD22 LEU B 6 1.939 2.362 -2.394 1.00 0.00 H ATOM 418 HD23 LEU B 6 2.693 3.187 -1.030 1.00 0.00 H ATOM 419 N CYS B 7 -1.604 6.052 -3.793 1.00 0.00 N ATOM 420 CA CYS B 7 -3.049 5.795 -4.065 1.00 0.00 C ATOM 421 C CYS B 7 -3.264 4.353 -4.540 1.00 0.00 C ATOM 422 O CYS B 7 -2.370 3.539 -4.517 1.00 0.00 O ATOM 423 CB CYS B 7 -3.550 6.777 -5.124 1.00 0.00 C ATOM 424 SG CYS B 7 -4.964 7.697 -4.463 1.00 0.00 S ATOM 425 H CYS B 7 -1.346 6.554 -2.997 1.00 0.00 H ATOM 426 HA CYS B 7 -3.608 5.939 -3.156 1.00 0.00 H ATOM 427 HB2 CYS B 7 -2.759 7.468 -5.380 1.00 0.00 H ATOM 428 HB3 CYS B 7 -3.854 6.235 -6.007 1.00 0.00 H ATOM 429 N GLY B 8 -4.463 4.030 -4.940 1.00 0.00 N ATOM 430 CA GLY B 8 -4.769 2.641 -5.389 1.00 0.00 C ATOM 431 C GLY B 8 -3.714 2.119 -6.371 1.00 0.00 C ATOM 432 O GLY B 8 -2.699 1.585 -5.977 1.00 0.00 O ATOM 433 H GLY B 8 -5.177 4.702 -4.924 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.803 1.989 -4.530 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.733 2.632 -5.875 1.00 0.00 H ATOM 436 N SER B 9 -3.985 2.240 -7.644 1.00 0.00 N ATOM 437 CA SER B 9 -3.061 1.731 -8.709 1.00 0.00 C ATOM 438 C SER B 9 -1.609 1.597 -8.226 1.00 0.00 C ATOM 439 O SER B 9 -1.010 0.547 -8.344 1.00 0.00 O ATOM 440 CB SER B 9 -3.102 2.685 -9.900 1.00 0.00 C ATOM 441 OG SER B 9 -4.441 2.803 -10.362 1.00 0.00 O ATOM 442 H SER B 9 -4.833 2.651 -7.909 1.00 0.00 H ATOM 443 HA SER B 9 -3.408 0.761 -9.032 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.744 3.656 -9.601 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.470 2.299 -10.691 1.00 0.00 H ATOM 446 HG SER B 9 -4.952 3.245 -9.679 1.00 0.00 H ATOM 447 N ASP B 10 -1.023 2.647 -7.723 1.00 0.00 N ATOM 448 CA ASP B 10 0.402 2.553 -7.286 1.00 0.00 C ATOM 449 C ASP B 10 0.525 1.899 -5.903 1.00 0.00 C ATOM 450 O ASP B 10 1.542 1.312 -5.586 1.00 0.00 O ATOM 451 CB ASP B 10 1.015 3.954 -7.253 1.00 0.00 C ATOM 452 CG ASP B 10 1.864 4.167 -8.508 1.00 0.00 C ATOM 453 OD1 ASP B 10 1.340 3.978 -9.593 1.00 0.00 O ATOM 454 OD2 ASP B 10 3.024 4.517 -8.362 1.00 0.00 O ATOM 455 H ASP B 10 -1.506 3.498 -7.657 1.00 0.00 H ATOM 456 HA ASP B 10 0.944 1.955 -8.002 1.00 0.00 H ATOM 457 HB2 ASP B 10 0.227 4.691 -7.228 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.634 4.057 -6.378 1.00 0.00 H ATOM 459 N LEU B 11 -0.479 1.986 -5.072 1.00 0.00 N ATOM 460 CA LEU B 11 -0.359 1.353 -3.724 1.00 0.00 C ATOM 461 C LEU B 11 -0.721 -0.130 -3.817 1.00 0.00 C ATOM 462 O LEU B 11 -0.277 -0.933 -3.021 1.00 0.00 O ATOM 463 CB LEU B 11 -1.263 2.068 -2.707 1.00 0.00 C ATOM 464 CG LEU B 11 -2.719 1.622 -2.864 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.939 0.321 -2.099 1.00 0.00 C ATOM 466 CD2 LEU B 11 -3.640 2.704 -2.291 1.00 0.00 C ATOM 467 H LEU B 11 -1.292 2.459 -5.330 1.00 0.00 H ATOM 468 HA LEU B 11 0.668 1.434 -3.397 1.00 0.00 H ATOM 469 HB2 LEU B 11 -0.928 1.832 -1.707 1.00 0.00 H ATOM 470 HB3 LEU B 11 -1.198 3.133 -2.860 1.00 0.00 H ATOM 471 HG LEU B 11 -2.942 1.469 -3.906 1.00 0.00 H ATOM 472 HD11 LEU B 11 -3.897 0.357 -1.601 1.00 0.00 H ATOM 473 HD12 LEU B 11 -2.156 0.199 -1.365 1.00 0.00 H ATOM 474 HD13 LEU B 11 -2.921 -0.508 -2.788 1.00 0.00 H ATOM 475 HD21 LEU B 11 -3.056 3.578 -2.043 1.00 0.00 H ATOM 476 HD22 LEU B 11 -4.123 2.330 -1.402 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.387 2.968 -3.023 1.00 0.00 H ATOM 478 N VAL B 12 -1.488 -0.512 -4.801 1.00 0.00 N ATOM 479 CA VAL B 12 -1.823 -1.959 -4.945 1.00 0.00 C ATOM 480 C VAL B 12 -0.673 -2.625 -5.699 1.00 0.00 C ATOM 481 O VAL B 12 -0.398 -3.796 -5.532 1.00 0.00 O ATOM 482 CB VAL B 12 -3.156 -2.144 -5.700 1.00 0.00 C ATOM 483 CG1 VAL B 12 -3.381 -0.985 -6.668 1.00 0.00 C ATOM 484 CG2 VAL B 12 -3.147 -3.460 -6.491 1.00 0.00 C ATOM 485 H VAL B 12 -1.813 0.141 -5.452 1.00 0.00 H ATOM 486 HA VAL B 12 -1.904 -2.402 -3.962 1.00 0.00 H ATOM 487 HB VAL B 12 -3.963 -2.168 -4.982 1.00 0.00 H ATOM 488 HG11 VAL B 12 -2.429 -0.636 -7.040 1.00 0.00 H ATOM 489 HG12 VAL B 12 -3.883 -0.182 -6.151 1.00 0.00 H ATOM 490 HG13 VAL B 12 -3.992 -1.318 -7.496 1.00 0.00 H ATOM 491 HG21 VAL B 12 -4.089 -3.578 -7.004 1.00 0.00 H ATOM 492 HG22 VAL B 12 -2.999 -4.288 -5.814 1.00 0.00 H ATOM 493 HG23 VAL B 12 -2.344 -3.439 -7.214 1.00 0.00 H ATOM 494 N GLU B 13 0.023 -1.871 -6.508 1.00 0.00 N ATOM 495 CA GLU B 13 1.176 -2.443 -7.246 1.00 0.00 C ATOM 496 C GLU B 13 2.268 -2.764 -6.230 1.00 0.00 C ATOM 497 O GLU B 13 2.807 -3.855 -6.199 1.00 0.00 O ATOM 498 CB GLU B 13 1.692 -1.420 -8.259 1.00 0.00 C ATOM 499 CG GLU B 13 1.165 -1.770 -9.652 1.00 0.00 C ATOM 500 CD GLU B 13 1.829 -0.866 -10.692 1.00 0.00 C ATOM 501 OE1 GLU B 13 3.037 -0.955 -10.840 1.00 0.00 O ATOM 502 OE2 GLU B 13 1.118 -0.100 -11.322 1.00 0.00 O ATOM 503 H GLU B 13 -0.201 -0.924 -6.609 1.00 0.00 H ATOM 504 HA GLU B 13 0.873 -3.346 -7.755 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.349 -0.434 -7.981 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.770 -1.436 -8.269 1.00 0.00 H ATOM 507 HG2 GLU B 13 1.392 -2.803 -9.874 1.00 0.00 H ATOM 508 HG3 GLU B 13 0.096 -1.622 -9.680 1.00 0.00 H ATOM 509 N ALA B 14 2.576 -1.827 -5.371 1.00 0.00 N ATOM 510 CA ALA B 14 3.606 -2.086 -4.332 1.00 0.00 C ATOM 511 C ALA B 14 3.118 -3.255 -3.481 1.00 0.00 C ATOM 512 O ALA B 14 3.884 -4.091 -3.043 1.00 0.00 O ATOM 513 CB ALA B 14 3.771 -0.844 -3.456 1.00 0.00 C ATOM 514 H ALA B 14 2.112 -0.962 -5.398 1.00 0.00 H ATOM 515 HA ALA B 14 4.547 -2.338 -4.800 1.00 0.00 H ATOM 516 HB1 ALA B 14 2.882 -0.234 -3.525 1.00 0.00 H ATOM 517 HB2 ALA B 14 4.624 -0.275 -3.795 1.00 0.00 H ATOM 518 HB3 ALA B 14 3.923 -1.144 -2.429 1.00 0.00 H ATOM 519 N LEU B 15 1.833 -3.322 -3.265 1.00 0.00 N ATOM 520 CA LEU B 15 1.253 -4.428 -2.470 1.00 0.00 C ATOM 521 C LEU B 15 1.670 -5.760 -3.096 1.00 0.00 C ATOM 522 O LEU B 15 1.799 -6.761 -2.424 1.00 0.00 O ATOM 523 CB LEU B 15 -0.274 -4.292 -2.511 1.00 0.00 C ATOM 524 CG LEU B 15 -0.802 -3.442 -1.340 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.349 -4.362 -0.251 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.312 -2.566 -0.747 1.00 0.00 C ATOM 527 H LEU B 15 1.239 -2.642 -3.644 1.00 0.00 H ATOM 528 HA LEU B 15 1.603 -4.376 -1.448 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.561 -3.822 -3.439 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.715 -5.271 -2.464 1.00 0.00 H ATOM 531 HG LEU B 15 -1.599 -2.808 -1.699 1.00 0.00 H ATOM 532 HD11 LEU B 15 -2.407 -4.187 -0.133 1.00 0.00 H ATOM 533 HD12 LEU B 15 -0.844 -4.157 0.680 1.00 0.00 H ATOM 534 HD13 LEU B 15 -1.183 -5.391 -0.534 1.00 0.00 H ATOM 535 HD21 LEU B 15 -0.126 -1.794 -0.131 1.00 0.00 H ATOM 536 HD22 LEU B 15 0.878 -2.113 -1.546 1.00 0.00 H ATOM 537 HD23 LEU B 15 0.965 -3.178 -0.146 1.00 0.00 H ATOM 538 N TYR B 16 1.886 -5.773 -4.382 1.00 0.00 N ATOM 539 CA TYR B 16 2.299 -7.033 -5.057 1.00 0.00 C ATOM 540 C TYR B 16 3.789 -7.274 -4.800 1.00 0.00 C ATOM 541 O TYR B 16 4.166 -8.116 -4.011 1.00 0.00 O ATOM 542 CB TYR B 16 2.045 -6.908 -6.565 1.00 0.00 C ATOM 543 CG TYR B 16 2.824 -7.969 -7.310 1.00 0.00 C ATOM 544 CD1 TYR B 16 2.342 -9.284 -7.365 1.00 0.00 C ATOM 545 CD2 TYR B 16 4.029 -7.638 -7.945 1.00 0.00 C ATOM 546 CE1 TYR B 16 3.066 -10.267 -8.051 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.752 -8.621 -8.633 1.00 0.00 C ATOM 548 CZ TYR B 16 4.270 -9.936 -8.687 1.00 0.00 C ATOM 549 OH TYR B 16 4.984 -10.903 -9.361 1.00 0.00 O ATOM 550 H TYR B 16 1.780 -4.951 -4.905 1.00 0.00 H ATOM 551 HA TYR B 16 1.726 -7.860 -4.661 1.00 0.00 H ATOM 552 HB2 TYR B 16 0.991 -7.032 -6.763 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.360 -5.930 -6.901 1.00 0.00 H ATOM 554 HD1 TYR B 16 1.414 -9.539 -6.875 1.00 0.00 H ATOM 555 HD2 TYR B 16 4.401 -6.623 -7.903 1.00 0.00 H ATOM 556 HE1 TYR B 16 2.696 -11.280 -8.093 1.00 0.00 H ATOM 557 HE2 TYR B 16 5.680 -8.365 -9.122 1.00 0.00 H ATOM 558 HH TYR B 16 5.456 -11.430 -8.711 1.00 0.00 H ATOM 559 N LEU B 17 4.637 -6.542 -5.468 1.00 0.00 N ATOM 560 CA LEU B 17 6.093 -6.727 -5.276 1.00 0.00 C ATOM 561 C LEU B 17 6.426 -6.762 -3.779 1.00 0.00 C ATOM 562 O LEU B 17 7.436 -7.303 -3.373 1.00 0.00 O ATOM 563 CB LEU B 17 6.833 -5.575 -5.962 1.00 0.00 C ATOM 564 CG LEU B 17 6.889 -4.361 -5.036 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.295 -4.233 -4.444 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.549 -3.095 -5.826 1.00 0.00 C ATOM 567 H LEU B 17 4.316 -5.874 -6.104 1.00 0.00 H ATOM 568 HA LEU B 17 6.391 -7.654 -5.725 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.831 -5.891 -6.206 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.313 -5.306 -6.870 1.00 0.00 H ATOM 571 HG LEU B 17 6.176 -4.493 -4.239 1.00 0.00 H ATOM 572 HD11 LEU B 17 8.224 -4.083 -3.377 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.800 -3.391 -4.894 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.853 -5.136 -4.644 1.00 0.00 H ATOM 575 HD21 LEU B 17 5.614 -3.237 -6.348 1.00 0.00 H ATOM 576 HD22 LEU B 17 7.333 -2.895 -6.540 1.00 0.00 H ATOM 577 HD23 LEU B 17 6.458 -2.260 -5.146 1.00 0.00 H ATOM 578 N VAL B 18 5.594 -6.182 -2.957 1.00 0.00 N ATOM 579 CA VAL B 18 5.877 -6.178 -1.494 1.00 0.00 C ATOM 580 C VAL B 18 5.477 -7.524 -0.885 1.00 0.00 C ATOM 581 O VAL B 18 6.253 -8.158 -0.197 1.00 0.00 O ATOM 582 CB VAL B 18 5.085 -5.053 -0.831 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.166 -5.192 0.689 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.677 -3.704 -1.246 1.00 0.00 C ATOM 585 H VAL B 18 4.787 -5.744 -3.301 1.00 0.00 H ATOM 586 HA VAL B 18 6.932 -6.014 -1.335 1.00 0.00 H ATOM 587 HB VAL B 18 4.054 -5.106 -1.144 1.00 0.00 H ATOM 588 HG11 VAL B 18 6.049 -5.753 0.954 1.00 0.00 H ATOM 589 HG12 VAL B 18 4.288 -5.708 1.050 1.00 0.00 H ATOM 590 HG13 VAL B 18 5.215 -4.211 1.137 1.00 0.00 H ATOM 591 HG21 VAL B 18 6.486 -3.446 -0.578 1.00 0.00 H ATOM 592 HG22 VAL B 18 4.912 -2.944 -1.198 1.00 0.00 H ATOM 593 HG23 VAL B 18 6.054 -3.772 -2.256 1.00 0.00 H