ATOM 10 N ILE A 2 -9.955 -6.668 -6.123 1.00 0.00 N ATOM 11 CA ILE A 2 -9.738 -5.878 -4.865 1.00 0.00 C ATOM 12 C ILE A 2 -8.477 -5.003 -4.944 1.00 0.00 C ATOM 13 O ILE A 2 -8.152 -4.292 -4.012 1.00 0.00 O ATOM 14 CB ILE A 2 -9.614 -6.857 -3.658 1.00 0.00 C ATOM 15 CG1 ILE A 2 -8.782 -8.152 -3.969 1.00 0.00 C ATOM 16 CG2 ILE A 2 -11.017 -7.269 -3.178 1.00 0.00 C ATOM 17 CD1 ILE A 2 -7.375 -7.855 -4.518 1.00 0.00 C ATOM 18 H ILE A 2 -9.386 -7.446 -6.299 1.00 0.00 H ATOM 19 HA ILE A 2 -10.583 -5.223 -4.708 1.00 0.00 H ATOM 20 HB ILE A 2 -9.134 -6.326 -2.854 1.00 0.00 H ATOM 21 HG12 ILE A 2 -8.671 -8.712 -3.053 1.00 0.00 H ATOM 22 HG13 ILE A 2 -9.315 -8.766 -4.680 1.00 0.00 H ATOM 23 HG21 ILE A 2 -11.576 -6.397 -2.874 1.00 0.00 H ATOM 24 HG22 ILE A 2 -11.558 -7.767 -3.969 1.00 0.00 H ATOM 25 HG23 ILE A 2 -10.941 -7.938 -2.334 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.811 -7.250 -3.825 1.00 0.00 H ATOM 27 HD12 ILE A 2 -6.849 -8.785 -4.675 1.00 0.00 H ATOM 28 HD13 ILE A 2 -7.438 -7.345 -5.464 1.00 0.00 H ATOM 29 N VAL A 3 -7.817 -5.093 -6.069 1.00 0.00 N ATOM 30 CA VAL A 3 -6.567 -4.314 -6.327 1.00 0.00 C ATOM 31 C VAL A 3 -6.951 -3.220 -7.315 1.00 0.00 C ATOM 32 O VAL A 3 -6.479 -2.101 -7.249 1.00 0.00 O ATOM 33 CB VAL A 3 -5.504 -5.270 -6.918 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.758 -5.656 -8.398 1.00 0.00 C ATOM 35 CG2 VAL A 3 -4.101 -4.653 -6.750 1.00 0.00 C ATOM 36 H VAL A 3 -8.151 -5.691 -6.769 1.00 0.00 H ATOM 37 HA VAL A 3 -6.219 -3.863 -5.407 1.00 0.00 H ATOM 38 HB VAL A 3 -5.588 -6.182 -6.357 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.718 -6.142 -8.498 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.735 -4.785 -9.037 1.00 0.00 H ATOM 41 HG13 VAL A 3 -4.989 -6.338 -8.730 1.00 0.00 H ATOM 42 HG21 VAL A 3 -4.048 -3.701 -7.258 1.00 0.00 H ATOM 43 HG22 VAL A 3 -3.889 -4.501 -5.701 1.00 0.00 H ATOM 44 HG23 VAL A 3 -3.351 -5.312 -7.162 1.00 0.00 H ATOM 45 N GLU A 4 -7.819 -3.630 -8.203 1.00 0.00 N ATOM 46 CA GLU A 4 -8.337 -2.718 -9.265 1.00 0.00 C ATOM 47 C GLU A 4 -9.595 -2.025 -8.708 1.00 0.00 C ATOM 48 O GLU A 4 -10.624 -1.916 -9.345 1.00 0.00 O ATOM 49 CB GLU A 4 -8.659 -3.569 -10.516 1.00 0.00 C ATOM 50 CG GLU A 4 -8.961 -2.634 -11.728 1.00 0.00 C ATOM 51 CD GLU A 4 -9.217 -3.408 -13.043 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.156 -4.629 -13.040 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.467 -2.704 -14.009 1.00 0.00 O ATOM 54 H GLU A 4 -8.110 -4.567 -8.144 1.00 0.00 H ATOM 55 HA GLU A 4 -7.606 -1.960 -9.506 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.818 -4.207 -10.750 1.00 0.00 H ATOM 57 HB3 GLU A 4 -9.518 -4.192 -10.312 1.00 0.00 H ATOM 58 HG2 GLU A 4 -9.836 -2.035 -11.527 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.123 -1.969 -11.881 1.00 0.00 H ATOM 60 N GLN A 5 -9.444 -1.591 -7.484 1.00 0.00 N ATOM 61 CA GLN A 5 -10.517 -0.873 -6.742 1.00 0.00 C ATOM 62 C GLN A 5 -9.889 0.523 -6.626 1.00 0.00 C ATOM 63 O GLN A 5 -10.394 1.507 -7.117 1.00 0.00 O ATOM 64 CB GLN A 5 -10.720 -1.535 -5.357 1.00 0.00 C ATOM 65 CG GLN A 5 -11.906 -0.855 -4.639 1.00 0.00 C ATOM 66 CD GLN A 5 -12.081 -1.459 -3.238 1.00 0.00 C ATOM 67 OE1 GLN A 5 -12.197 -2.657 -3.070 1.00 0.00 O ATOM 68 NE2 GLN A 5 -12.108 -0.659 -2.208 1.00 0.00 N ATOM 69 H GLN A 5 -8.590 -1.741 -7.030 1.00 0.00 H ATOM 70 HA GLN A 5 -11.427 -0.828 -7.325 1.00 0.00 H ATOM 71 HB2 GLN A 5 -10.941 -2.584 -5.495 1.00 0.00 H ATOM 72 HB3 GLN A 5 -9.825 -1.453 -4.756 1.00 0.00 H ATOM 73 HG2 GLN A 5 -11.726 0.206 -4.543 1.00 0.00 H ATOM 74 HG3 GLN A 5 -12.821 -1.005 -5.194 1.00 0.00 H ATOM 75 HE21 GLN A 5 -12.027 0.306 -2.353 1.00 0.00 H ATOM 76 HE22 GLN A 5 -12.208 -1.021 -1.302 1.00 0.00 H ATOM 77 N CYS A 6 -8.770 0.509 -5.951 1.00 0.00 N ATOM 78 CA CYS A 6 -7.910 1.697 -5.665 1.00 0.00 C ATOM 79 C CYS A 6 -7.772 2.788 -6.745 1.00 0.00 C ATOM 80 O CYS A 6 -7.607 3.942 -6.404 1.00 0.00 O ATOM 81 CB CYS A 6 -6.522 1.200 -5.336 1.00 0.00 C ATOM 82 SG CYS A 6 -6.306 0.036 -3.972 1.00 0.00 S ATOM 83 H CYS A 6 -8.470 -0.356 -5.604 1.00 0.00 H ATOM 84 HA CYS A 6 -8.311 2.169 -4.780 1.00 0.00 H ATOM 85 HB2 CYS A 6 -6.166 0.702 -6.226 1.00 0.00 H ATOM 86 HB3 CYS A 6 -5.884 2.050 -5.144 1.00 0.00 H ATOM 87 N CYS A 7 -7.835 2.402 -7.997 1.00 0.00 N ATOM 88 CA CYS A 7 -7.700 3.374 -9.135 1.00 0.00 C ATOM 89 C CYS A 7 -9.041 3.451 -9.844 1.00 0.00 C ATOM 90 O CYS A 7 -9.484 4.490 -10.291 1.00 0.00 O ATOM 91 CB CYS A 7 -6.619 2.860 -10.096 1.00 0.00 C ATOM 92 SG CYS A 7 -6.236 3.829 -11.576 1.00 0.00 S ATOM 93 H CYS A 7 -7.987 1.456 -8.221 1.00 0.00 H ATOM 94 HA CYS A 7 -7.441 4.355 -8.761 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.701 2.752 -9.544 1.00 0.00 H ATOM 96 HB3 CYS A 7 -6.905 1.871 -10.426 1.00 0.00 H ATOM 97 N THR A 8 -9.628 2.289 -9.897 1.00 0.00 N ATOM 98 CA THR A 8 -10.951 2.072 -10.534 1.00 0.00 C ATOM 99 C THR A 8 -11.913 2.085 -9.331 1.00 0.00 C ATOM 100 O THR A 8 -12.608 1.125 -9.065 1.00 0.00 O ATOM 101 CB THR A 8 -10.834 0.722 -11.238 1.00 0.00 C ATOM 102 OG1 THR A 8 -9.793 0.887 -12.190 1.00 0.00 O ATOM 103 CG2 THR A 8 -12.047 0.379 -12.059 1.00 0.00 C ATOM 104 H THR A 8 -9.174 1.519 -9.497 1.00 0.00 H ATOM 105 HA THR A 8 -11.182 2.878 -11.214 1.00 0.00 H ATOM 106 HB THR A 8 -10.566 -0.060 -10.554 1.00 0.00 H ATOM 107 HG1 THR A 8 -9.099 0.260 -11.972 1.00 0.00 H ATOM 108 HG21 THR A 8 -12.210 1.125 -12.825 1.00 0.00 H ATOM 109 HG22 THR A 8 -11.915 -0.582 -12.537 1.00 0.00 H ATOM 110 HG23 THR A 8 -12.926 0.331 -11.433 1.00 0.00 H ATOM 111 N SER A 9 -11.856 3.229 -8.676 1.00 0.00 N ATOM 112 CA SER A 9 -12.624 3.645 -7.442 1.00 0.00 C ATOM 113 C SER A 9 -11.548 3.971 -6.377 1.00 0.00 C ATOM 114 O SER A 9 -10.417 4.246 -6.735 1.00 0.00 O ATOM 115 CB SER A 9 -13.548 2.504 -6.891 1.00 0.00 C ATOM 116 OG SER A 9 -14.558 2.354 -7.880 1.00 0.00 O ATOM 117 H SER A 9 -11.233 3.894 -9.037 1.00 0.00 H ATOM 118 HA SER A 9 -13.186 4.542 -7.663 1.00 0.00 H ATOM 119 HB2 SER A 9 -13.017 1.574 -6.759 1.00 0.00 H ATOM 120 HB3 SER A 9 -14.017 2.786 -5.960 1.00 0.00 H ATOM 121 HG SER A 9 -14.521 1.456 -8.218 1.00 0.00 H ATOM 122 N ILE A 10 -11.906 3.945 -5.115 1.00 0.00 N ATOM 123 CA ILE A 10 -10.925 4.246 -4.017 1.00 0.00 C ATOM 124 C ILE A 10 -10.813 3.020 -3.087 1.00 0.00 C ATOM 125 O ILE A 10 -11.732 2.232 -2.990 1.00 0.00 O ATOM 126 CB ILE A 10 -11.434 5.486 -3.217 1.00 0.00 C ATOM 127 CG1 ILE A 10 -11.613 6.740 -4.133 1.00 0.00 C ATOM 128 CG2 ILE A 10 -10.468 5.801 -2.045 1.00 0.00 C ATOM 129 CD1 ILE A 10 -10.269 7.269 -4.667 1.00 0.00 C ATOM 130 H ILE A 10 -12.831 3.726 -4.877 1.00 0.00 H ATOM 131 HA ILE A 10 -9.950 4.449 -4.435 1.00 0.00 H ATOM 132 HB ILE A 10 -12.401 5.245 -2.796 1.00 0.00 H ATOM 133 HG12 ILE A 10 -12.248 6.486 -4.970 1.00 0.00 H ATOM 134 HG13 ILE A 10 -12.101 7.524 -3.573 1.00 0.00 H ATOM 135 HG21 ILE A 10 -9.469 5.974 -2.416 1.00 0.00 H ATOM 136 HG22 ILE A 10 -10.803 6.680 -1.514 1.00 0.00 H ATOM 137 HG23 ILE A 10 -10.435 4.977 -1.347 1.00 0.00 H ATOM 138 HD11 ILE A 10 -9.764 6.513 -5.250 1.00 0.00 H ATOM 139 HD12 ILE A 10 -10.443 8.134 -5.287 1.00 0.00 H ATOM 140 HD13 ILE A 10 -9.639 7.567 -3.845 1.00 0.00 H ATOM 141 N CYS A 11 -9.687 2.884 -2.426 1.00 0.00 N ATOM 142 CA CYS A 11 -9.480 1.728 -1.488 1.00 0.00 C ATOM 143 C CYS A 11 -8.882 2.214 -0.156 1.00 0.00 C ATOM 144 O CYS A 11 -8.721 3.400 0.064 1.00 0.00 O ATOM 145 CB CYS A 11 -8.527 0.694 -2.115 1.00 0.00 C ATOM 146 SG CYS A 11 -6.787 1.128 -2.345 1.00 0.00 S ATOM 147 H CYS A 11 -8.975 3.546 -2.546 1.00 0.00 H ATOM 148 HA CYS A 11 -10.429 1.257 -1.275 1.00 0.00 H ATOM 149 HB2 CYS A 11 -8.548 -0.200 -1.508 1.00 0.00 H ATOM 150 HB3 CYS A 11 -8.923 0.429 -3.085 1.00 0.00 H ATOM 151 N SER A 12 -8.572 1.263 0.688 1.00 0.00 N ATOM 152 CA SER A 12 -7.979 1.535 2.034 1.00 0.00 C ATOM 153 C SER A 12 -6.574 0.918 2.057 1.00 0.00 C ATOM 154 O SER A 12 -6.046 0.545 1.026 1.00 0.00 O ATOM 155 CB SER A 12 -8.870 0.882 3.120 1.00 0.00 C ATOM 156 OG SER A 12 -8.745 -0.523 2.912 1.00 0.00 O ATOM 157 H SER A 12 -8.730 0.332 0.432 1.00 0.00 H ATOM 158 HA SER A 12 -7.896 2.598 2.201 1.00 0.00 H ATOM 159 HB2 SER A 12 -8.529 1.130 4.113 1.00 0.00 H ATOM 160 HB3 SER A 12 -9.906 1.170 3.007 1.00 0.00 H ATOM 161 HG SER A 12 -8.330 -0.901 3.691 1.00 0.00 H ATOM 162 N LEU A 13 -6.015 0.829 3.237 1.00 0.00 N ATOM 163 CA LEU A 13 -4.654 0.234 3.368 1.00 0.00 C ATOM 164 C LEU A 13 -4.933 -1.249 3.624 1.00 0.00 C ATOM 165 O LEU A 13 -4.407 -2.092 2.923 1.00 0.00 O ATOM 166 CB LEU A 13 -3.862 0.888 4.571 1.00 0.00 C ATOM 167 CG LEU A 13 -4.338 0.543 6.031 1.00 0.00 C ATOM 168 CD1 LEU A 13 -3.288 1.101 7.016 1.00 0.00 C ATOM 169 CD2 LEU A 13 -5.697 1.203 6.381 1.00 0.00 C ATOM 170 H LEU A 13 -6.498 1.156 4.021 1.00 0.00 H ATOM 171 HA LEU A 13 -4.106 0.350 2.443 1.00 0.00 H ATOM 172 HB2 LEU A 13 -2.823 0.604 4.478 1.00 0.00 H ATOM 173 HB3 LEU A 13 -3.909 1.957 4.446 1.00 0.00 H ATOM 174 HG LEU A 13 -4.385 -0.525 6.184 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.192 2.171 6.902 1.00 0.00 H ATOM 176 HD12 LEU A 13 -3.576 0.884 8.034 1.00 0.00 H ATOM 177 HD13 LEU A 13 -2.326 0.646 6.826 1.00 0.00 H ATOM 178 HD21 LEU A 13 -5.627 2.278 6.304 1.00 0.00 H ATOM 179 HD22 LEU A 13 -6.488 0.865 5.733 1.00 0.00 H ATOM 180 HD23 LEU A 13 -5.972 0.950 7.395 1.00 0.00 H ATOM 181 N TYR A 14 -5.755 -1.499 4.620 1.00 0.00 N ATOM 182 CA TYR A 14 -6.176 -2.871 5.046 1.00 0.00 C ATOM 183 C TYR A 14 -6.133 -3.869 3.887 1.00 0.00 C ATOM 184 O TYR A 14 -5.402 -4.840 3.924 1.00 0.00 O ATOM 185 CB TYR A 14 -7.605 -2.774 5.624 1.00 0.00 C ATOM 186 CG TYR A 14 -8.125 -4.176 5.984 1.00 0.00 C ATOM 187 CD1 TYR A 14 -7.567 -4.896 7.025 1.00 0.00 C ATOM 188 CD2 TYR A 14 -9.160 -4.737 5.261 1.00 0.00 C ATOM 189 CE1 TYR A 14 -8.038 -6.156 7.334 1.00 0.00 C ATOM 190 CE2 TYR A 14 -9.630 -5.995 5.571 1.00 0.00 C ATOM 191 CZ TYR A 14 -9.072 -6.713 6.609 1.00 0.00 C ATOM 192 OH TYR A 14 -9.545 -7.972 6.917 1.00 0.00 O ATOM 193 H TYR A 14 -6.116 -0.738 5.115 1.00 0.00 H ATOM 194 HA TYR A 14 -5.493 -3.206 5.812 1.00 0.00 H ATOM 195 HB2 TYR A 14 -7.598 -2.168 6.518 1.00 0.00 H ATOM 196 HB3 TYR A 14 -8.272 -2.321 4.907 1.00 0.00 H ATOM 197 HD1 TYR A 14 -6.757 -4.471 7.600 1.00 0.00 H ATOM 198 HD2 TYR A 14 -9.606 -4.188 4.443 1.00 0.00 H ATOM 199 HE1 TYR A 14 -7.592 -6.708 8.148 1.00 0.00 H ATOM 200 HE2 TYR A 14 -10.441 -6.421 4.999 1.00 0.00 H ATOM 201 HH TYR A 14 -9.162 -8.243 7.754 1.00 0.00 H ATOM 202 N GLN A 15 -6.935 -3.569 2.893 1.00 0.00 N ATOM 203 CA GLN A 15 -7.023 -4.430 1.672 1.00 0.00 C ATOM 204 C GLN A 15 -5.606 -4.846 1.225 1.00 0.00 C ATOM 205 O GLN A 15 -5.227 -5.991 1.376 1.00 0.00 O ATOM 206 CB GLN A 15 -7.759 -3.613 0.579 1.00 0.00 C ATOM 207 CG GLN A 15 -9.188 -3.294 1.047 1.00 0.00 C ATOM 208 CD GLN A 15 -9.885 -2.431 -0.011 1.00 0.00 C ATOM 209 OE1 GLN A 15 -10.219 -2.878 -1.091 1.00 0.00 O ATOM 210 NE2 GLN A 15 -10.112 -1.180 0.277 1.00 0.00 N ATOM 211 H GLN A 15 -7.486 -2.760 2.947 1.00 0.00 H ATOM 212 HA GLN A 15 -7.577 -5.327 1.917 1.00 0.00 H ATOM 213 HB2 GLN A 15 -7.226 -2.695 0.374 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.832 -4.184 -0.327 1.00 0.00 H ATOM 215 HG2 GLN A 15 -9.754 -4.205 1.173 1.00 0.00 H ATOM 216 HG3 GLN A 15 -9.176 -2.757 1.983 1.00 0.00 H ATOM 217 HE21 GLN A 15 -9.811 -0.844 1.146 1.00 0.00 H ATOM 218 HE22 GLN A 15 -10.571 -0.591 -0.358 1.00 0.00 H ATOM 219 N LEU A 16 -4.863 -3.909 0.692 1.00 0.00 N ATOM 220 CA LEU A 16 -3.473 -4.215 0.234 1.00 0.00 C ATOM 221 C LEU A 16 -2.505 -4.794 1.264 1.00 0.00 C ATOM 222 O LEU A 16 -1.514 -5.377 0.863 1.00 0.00 O ATOM 223 CB LEU A 16 -2.875 -2.938 -0.398 1.00 0.00 C ATOM 224 CG LEU A 16 -3.179 -3.063 -1.923 1.00 0.00 C ATOM 225 CD1 LEU A 16 -4.662 -2.755 -2.212 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.300 -2.154 -2.731 1.00 0.00 C ATOM 227 H LEU A 16 -5.234 -3.010 0.585 1.00 0.00 H ATOM 228 HA LEU A 16 -3.560 -4.964 -0.521 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.349 -2.058 0.014 1.00 0.00 H ATOM 230 HB3 LEU A 16 -1.813 -2.869 -0.220 1.00 0.00 H ATOM 231 HG LEU A 16 -2.949 -4.060 -2.261 1.00 0.00 H ATOM 232 HD11 LEU A 16 -5.315 -3.423 -1.676 1.00 0.00 H ATOM 233 HD12 LEU A 16 -4.896 -1.746 -1.908 1.00 0.00 H ATOM 234 HD13 LEU A 16 -4.867 -2.852 -3.269 1.00 0.00 H ATOM 235 HD21 LEU A 16 -1.257 -2.359 -2.561 1.00 0.00 H ATOM 236 HD22 LEU A 16 -2.508 -2.268 -3.786 1.00 0.00 H ATOM 237 HD23 LEU A 16 -2.497 -1.130 -2.453 1.00 0.00 H ATOM 238 N GLU A 17 -2.778 -4.631 2.536 1.00 0.00 N ATOM 239 CA GLU A 17 -1.847 -5.211 3.571 1.00 0.00 C ATOM 240 C GLU A 17 -1.901 -6.715 3.267 1.00 0.00 C ATOM 241 O GLU A 17 -0.906 -7.406 3.145 1.00 0.00 O ATOM 242 CB GLU A 17 -2.367 -4.963 5.008 1.00 0.00 C ATOM 243 CG GLU A 17 -2.678 -3.473 5.179 1.00 0.00 C ATOM 244 CD GLU A 17 -2.784 -3.073 6.661 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.619 -3.657 7.335 1.00 0.00 O ATOM 246 OE2 GLU A 17 -2.018 -2.198 7.034 1.00 0.00 O ATOM 247 H GLU A 17 -3.576 -4.128 2.795 1.00 0.00 H ATOM 248 HA GLU A 17 -0.848 -4.841 3.419 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.262 -5.542 5.191 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.615 -5.270 5.720 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.931 -2.879 4.684 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.624 -3.272 4.715 1.00 0.00 H ATOM 253 N ASN A 18 -3.130 -7.142 3.146 1.00 0.00 N ATOM 254 CA ASN A 18 -3.447 -8.564 2.839 1.00 0.00 C ATOM 255 C ASN A 18 -2.906 -8.917 1.436 1.00 0.00 C ATOM 256 O ASN A 18 -2.733 -10.082 1.133 1.00 0.00 O ATOM 257 CB ASN A 18 -4.982 -8.759 2.893 1.00 0.00 C ATOM 258 CG ASN A 18 -5.516 -8.330 4.269 1.00 0.00 C ATOM 259 OD1 ASN A 18 -5.159 -8.887 5.288 1.00 0.00 O ATOM 260 ND2 ASN A 18 -6.371 -7.346 4.348 1.00 0.00 N ATOM 261 H ASN A 18 -3.851 -6.491 3.270 1.00 0.00 H ATOM 262 HA ASN A 18 -2.956 -9.192 3.567 1.00 0.00 H ATOM 263 HB2 ASN A 18 -5.479 -8.185 2.126 1.00 0.00 H ATOM 264 HB3 ASN A 18 -5.229 -9.799 2.745 1.00 0.00 H ATOM 265 HD21 ASN A 18 -6.667 -6.885 3.536 1.00 0.00 H ATOM 266 HD22 ASN A 18 -6.717 -7.069 5.222 1.00 0.00 H ATOM 267 N TYR A 19 -2.656 -7.909 0.627 1.00 0.00 N ATOM 268 CA TYR A 19 -2.126 -8.149 -0.761 1.00 0.00 C ATOM 269 C TYR A 19 -0.617 -7.844 -0.839 1.00 0.00 C ATOM 270 O TYR A 19 -0.116 -7.469 -1.882 1.00 0.00 O ATOM 271 CB TYR A 19 -2.894 -7.247 -1.811 1.00 0.00 C ATOM 272 CG TYR A 19 -4.405 -7.267 -1.508 1.00 0.00 C ATOM 273 CD1 TYR A 19 -5.097 -8.338 -0.965 1.00 0.00 C ATOM 274 CD2 TYR A 19 -5.084 -6.117 -1.772 1.00 0.00 C ATOM 275 CE1 TYR A 19 -6.449 -8.223 -0.696 1.00 0.00 C ATOM 276 CE2 TYR A 19 -6.405 -5.991 -1.510 1.00 0.00 C ATOM 277 CZ TYR A 19 -7.116 -7.041 -0.966 1.00 0.00 C ATOM 278 OH TYR A 19 -8.463 -6.908 -0.691 1.00 0.00 O ATOM 279 H TYR A 19 -2.825 -7.000 0.944 1.00 0.00 H ATOM 280 HA TYR A 19 -2.271 -9.186 -1.031 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.561 -6.196 -1.814 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.745 -7.646 -2.804 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.588 -9.267 -0.752 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.561 -5.289 -2.214 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.986 -9.060 -0.272 1.00 0.00 H ATOM 286 HE2 TYR A 19 -6.841 -5.036 -1.734 1.00 0.00 H ATOM 287 HH TYR A 19 -8.727 -6.016 -0.929 1.00 0.00 H ATOM 288 N CYS A 20 0.063 -8.014 0.274 1.00 0.00 N ATOM 289 CA CYS A 20 1.537 -7.762 0.311 1.00 0.00 C ATOM 290 C CYS A 20 2.169 -9.044 0.839 1.00 0.00 C ATOM 291 O CYS A 20 3.043 -9.607 0.208 1.00 0.00 O ATOM 292 CB CYS A 20 1.862 -6.539 1.232 1.00 0.00 C ATOM 293 SG CYS A 20 1.803 -6.513 3.041 1.00 0.00 S ATOM 294 H CYS A 20 -0.395 -8.306 1.089 1.00 0.00 H ATOM 295 HA CYS A 20 1.910 -7.594 -0.679 1.00 0.00 H ATOM 296 HB2 CYS A 20 2.851 -6.212 0.953 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.185 -5.760 0.926 1.00 0.00 H ATOM 365 N GLN B 4 -7.299 7.563 -1.876 1.00 0.00 N ATOM 366 CA GLN B 4 -7.056 8.352 -3.120 1.00 0.00 C ATOM 367 C GLN B 4 -7.019 7.374 -4.311 1.00 0.00 C ATOM 368 O GLN B 4 -7.219 6.185 -4.146 1.00 0.00 O ATOM 369 CB GLN B 4 -5.720 9.113 -2.889 1.00 0.00 C ATOM 370 CG GLN B 4 -5.336 10.044 -4.060 1.00 0.00 C ATOM 371 CD GLN B 4 -4.165 10.930 -3.614 1.00 0.00 C ATOM 372 OE1 GLN B 4 -3.093 10.456 -3.292 1.00 0.00 O ATOM 373 NE2 GLN B 4 -4.332 12.224 -3.579 1.00 0.00 N ATOM 374 H GLN B 4 -6.832 6.710 -1.772 1.00 0.00 H ATOM 375 HA GLN B 4 -7.867 9.050 -3.271 1.00 0.00 H ATOM 376 HB2 GLN B 4 -5.826 9.713 -1.997 1.00 0.00 H ATOM 377 HB3 GLN B 4 -4.926 8.403 -2.720 1.00 0.00 H ATOM 378 HG2 GLN B 4 -5.004 9.472 -4.913 1.00 0.00 H ATOM 379 HG3 GLN B 4 -6.169 10.669 -4.347 1.00 0.00 H ATOM 380 HE21 GLN B 4 -5.192 12.615 -3.837 1.00 0.00 H ATOM 381 HE22 GLN B 4 -3.595 12.804 -3.294 1.00 0.00 H ATOM 382 N HIS B 5 -6.763 7.907 -5.477 1.00 0.00 N ATOM 383 CA HIS B 5 -6.693 7.078 -6.718 1.00 0.00 C ATOM 384 C HIS B 5 -5.233 6.679 -6.958 1.00 0.00 C ATOM 385 O HIS B 5 -4.448 7.423 -7.515 1.00 0.00 O ATOM 386 CB HIS B 5 -7.215 7.884 -7.923 1.00 0.00 C ATOM 387 CG HIS B 5 -8.742 8.001 -7.865 1.00 0.00 C ATOM 388 ND1 HIS B 5 -9.559 6.999 -7.868 1.00 0.00 N ATOM 389 CD2 HIS B 5 -9.566 9.113 -7.808 1.00 0.00 C ATOM 390 CE1 HIS B 5 -10.778 7.430 -7.820 1.00 0.00 C ATOM 391 NE2 HIS B 5 -10.830 8.738 -7.781 1.00 0.00 N ATOM 392 H HIS B 5 -6.618 8.872 -5.527 1.00 0.00 H ATOM 393 HA HIS B 5 -7.294 6.192 -6.592 1.00 0.00 H ATOM 394 HB2 HIS B 5 -6.787 8.877 -7.926 1.00 0.00 H ATOM 395 HB3 HIS B 5 -6.952 7.387 -8.846 1.00 0.00 H ATOM 396 HD1 HIS B 5 -9.305 6.053 -7.897 1.00 0.00 H ATOM 397 HD2 HIS B 5 -9.224 10.137 -7.788 1.00 0.00 H ATOM 398 HE1 HIS B 5 -11.647 6.788 -7.812 1.00 0.00 H ATOM 399 N LEU B 6 -4.937 5.487 -6.508 1.00 0.00 N ATOM 400 CA LEU B 6 -3.566 4.909 -6.642 1.00 0.00 C ATOM 401 C LEU B 6 -3.618 3.880 -7.771 1.00 0.00 C ATOM 402 O LEU B 6 -4.338 2.905 -7.688 1.00 0.00 O ATOM 403 CB LEU B 6 -3.153 4.228 -5.307 1.00 0.00 C ATOM 404 CG LEU B 6 -2.692 5.281 -4.250 1.00 0.00 C ATOM 405 CD1 LEU B 6 -3.878 6.094 -3.698 1.00 0.00 C ATOM 406 CD2 LEU B 6 -1.988 4.563 -3.081 1.00 0.00 C ATOM 407 H LEU B 6 -5.641 4.961 -6.075 1.00 0.00 H ATOM 408 HA LEU B 6 -2.864 5.688 -6.902 1.00 0.00 H ATOM 409 HB2 LEU B 6 -4.003 3.689 -4.914 1.00 0.00 H ATOM 410 HB3 LEU B 6 -2.366 3.509 -5.485 1.00 0.00 H ATOM 411 HG LEU B 6 -1.995 5.970 -4.709 1.00 0.00 H ATOM 412 HD11 LEU B 6 -4.595 5.438 -3.227 1.00 0.00 H ATOM 413 HD12 LEU B 6 -3.513 6.798 -2.965 1.00 0.00 H ATOM 414 HD13 LEU B 6 -4.368 6.645 -4.485 1.00 0.00 H ATOM 415 HD21 LEU B 6 -1.123 4.022 -3.439 1.00 0.00 H ATOM 416 HD22 LEU B 6 -1.661 5.288 -2.350 1.00 0.00 H ATOM 417 HD23 LEU B 6 -2.663 3.867 -2.605 1.00 0.00 H ATOM 418 N CYS B 7 -2.841 4.152 -8.789 1.00 0.00 N ATOM 419 CA CYS B 7 -2.761 3.265 -9.992 1.00 0.00 C ATOM 420 C CYS B 7 -1.325 2.734 -10.184 1.00 0.00 C ATOM 421 O CYS B 7 -0.550 2.702 -9.249 1.00 0.00 O ATOM 422 CB CYS B 7 -3.223 4.106 -11.200 1.00 0.00 C ATOM 423 SG CYS B 7 -4.747 5.060 -10.986 1.00 0.00 S ATOM 424 H CYS B 7 -2.292 4.963 -8.763 1.00 0.00 H ATOM 425 HA CYS B 7 -3.422 2.421 -9.866 1.00 0.00 H ATOM 426 HB2 CYS B 7 -2.438 4.803 -11.460 1.00 0.00 H ATOM 427 HB3 CYS B 7 -3.372 3.450 -12.045 1.00 0.00 H ATOM 428 N GLY B 8 -1.052 2.318 -11.396 1.00 0.00 N ATOM 429 CA GLY B 8 0.274 1.765 -11.835 1.00 0.00 C ATOM 430 C GLY B 8 1.521 2.308 -11.107 1.00 0.00 C ATOM 431 O GLY B 8 2.051 3.316 -11.531 1.00 0.00 O ATOM 432 H GLY B 8 -1.765 2.376 -12.064 1.00 0.00 H ATOM 433 HA2 GLY B 8 0.245 0.693 -11.708 1.00 0.00 H ATOM 434 HA3 GLY B 8 0.383 1.969 -12.889 1.00 0.00 H ATOM 435 N SER B 9 1.916 1.620 -10.057 1.00 0.00 N ATOM 436 CA SER B 9 3.106 1.937 -9.175 1.00 0.00 C ATOM 437 C SER B 9 2.603 2.225 -7.770 1.00 0.00 C ATOM 438 O SER B 9 2.987 1.574 -6.819 1.00 0.00 O ATOM 439 CB SER B 9 3.912 3.196 -9.649 1.00 0.00 C ATOM 440 OG SER B 9 4.985 3.325 -8.723 1.00 0.00 O ATOM 441 H SER B 9 1.387 0.828 -9.828 1.00 0.00 H ATOM 442 HA SER B 9 3.739 1.069 -9.134 1.00 0.00 H ATOM 443 HB2 SER B 9 4.320 3.056 -10.639 1.00 0.00 H ATOM 444 HB3 SER B 9 3.313 4.096 -9.618 1.00 0.00 H ATOM 445 HG SER B 9 4.927 2.621 -8.072 1.00 0.00 H ATOM 446 N HIS B 10 1.760 3.221 -7.711 1.00 0.00 N ATOM 447 CA HIS B 10 1.127 3.684 -6.433 1.00 0.00 C ATOM 448 C HIS B 10 0.785 2.467 -5.553 1.00 0.00 C ATOM 449 O HIS B 10 1.151 2.370 -4.398 1.00 0.00 O ATOM 450 CB HIS B 10 -0.168 4.450 -6.738 1.00 0.00 C ATOM 451 CG HIS B 10 0.019 5.547 -7.792 1.00 0.00 C ATOM 452 ND1 HIS B 10 0.390 5.353 -9.015 1.00 0.00 N ATOM 453 CD2 HIS B 10 -0.158 6.916 -7.704 1.00 0.00 C ATOM 454 CE1 HIS B 10 0.443 6.484 -9.641 1.00 0.00 C ATOM 455 NE2 HIS B 10 0.110 7.484 -8.864 1.00 0.00 N ATOM 456 H HIS B 10 1.548 3.668 -8.553 1.00 0.00 H ATOM 457 HA HIS B 10 1.825 4.318 -5.906 1.00 0.00 H ATOM 458 HB2 HIS B 10 -0.928 3.770 -7.089 1.00 0.00 H ATOM 459 HB3 HIS B 10 -0.512 4.913 -5.828 1.00 0.00 H ATOM 460 HD1 HIS B 10 0.600 4.481 -9.409 1.00 0.00 H ATOM 461 HD2 HIS B 10 -0.471 7.443 -6.815 1.00 0.00 H ATOM 462 HE1 HIS B 10 0.726 6.590 -10.678 1.00 0.00 H ATOM 463 N LEU B 11 0.071 1.581 -6.201 1.00 0.00 N ATOM 464 CA LEU B 11 -0.402 0.302 -5.589 1.00 0.00 C ATOM 465 C LEU B 11 0.732 -0.545 -5.033 1.00 0.00 C ATOM 466 O LEU B 11 0.646 -1.010 -3.913 1.00 0.00 O ATOM 467 CB LEU B 11 -1.175 -0.492 -6.658 1.00 0.00 C ATOM 468 CG LEU B 11 -2.410 0.323 -7.111 1.00 0.00 C ATOM 469 CD1 LEU B 11 -3.138 -0.421 -8.248 1.00 0.00 C ATOM 470 CD2 LEU B 11 -3.386 0.497 -5.931 1.00 0.00 C ATOM 471 H LEU B 11 -0.155 1.784 -7.132 1.00 0.00 H ATOM 472 HA LEU B 11 -1.047 0.550 -4.761 1.00 0.00 H ATOM 473 HB2 LEU B 11 -0.531 -0.675 -7.507 1.00 0.00 H ATOM 474 HB3 LEU B 11 -1.485 -1.446 -6.253 1.00 0.00 H ATOM 475 HG LEU B 11 -2.104 1.296 -7.466 1.00 0.00 H ATOM 476 HD11 LEU B 11 -3.465 -1.396 -7.915 1.00 0.00 H ATOM 477 HD12 LEU B 11 -3.999 0.148 -8.568 1.00 0.00 H ATOM 478 HD13 LEU B 11 -2.475 -0.545 -9.092 1.00 0.00 H ATOM 479 HD21 LEU B 11 -3.725 -0.462 -5.569 1.00 0.00 H ATOM 480 HD22 LEU B 11 -2.943 1.043 -5.113 1.00 0.00 H ATOM 481 HD23 LEU B 11 -4.229 1.060 -6.278 1.00 0.00 H ATOM 482 N VAL B 12 1.765 -0.735 -5.817 1.00 0.00 N ATOM 483 CA VAL B 12 2.912 -1.558 -5.319 1.00 0.00 C ATOM 484 C VAL B 12 3.409 -0.865 -4.055 1.00 0.00 C ATOM 485 O VAL B 12 3.597 -1.501 -3.046 1.00 0.00 O ATOM 486 CB VAL B 12 4.100 -1.601 -6.324 1.00 0.00 C ATOM 487 CG1 VAL B 12 5.028 -2.768 -5.946 1.00 0.00 C ATOM 488 CG2 VAL B 12 3.637 -1.793 -7.760 1.00 0.00 C ATOM 489 H VAL B 12 1.786 -0.343 -6.717 1.00 0.00 H ATOM 490 HA VAL B 12 2.550 -2.546 -5.044 1.00 0.00 H ATOM 491 HB VAL B 12 4.662 -0.678 -6.267 1.00 0.00 H ATOM 492 HG11 VAL B 12 5.395 -2.641 -4.941 1.00 0.00 H ATOM 493 HG12 VAL B 12 4.489 -3.702 -5.999 1.00 0.00 H ATOM 494 HG13 VAL B 12 5.869 -2.814 -6.624 1.00 0.00 H ATOM 495 HG21 VAL B 12 3.082 -2.716 -7.853 1.00 0.00 H ATOM 496 HG22 VAL B 12 3.004 -0.974 -8.068 1.00 0.00 H ATOM 497 HG23 VAL B 12 4.494 -1.835 -8.418 1.00 0.00 H ATOM 498 N GLU B 13 3.590 0.427 -4.137 1.00 0.00 N ATOM 499 CA GLU B 13 4.082 1.179 -2.944 1.00 0.00 C ATOM 500 C GLU B 13 2.997 1.434 -1.882 1.00 0.00 C ATOM 501 O GLU B 13 3.150 2.314 -1.057 1.00 0.00 O ATOM 502 CB GLU B 13 4.642 2.534 -3.392 1.00 0.00 C ATOM 503 CG GLU B 13 5.614 2.383 -4.572 1.00 0.00 C ATOM 504 CD GLU B 13 6.163 3.772 -4.934 1.00 0.00 C ATOM 505 OE1 GLU B 13 5.402 4.536 -5.512 1.00 0.00 O ATOM 506 OE2 GLU B 13 7.315 3.980 -4.598 1.00 0.00 O ATOM 507 H GLU B 13 3.401 0.882 -4.981 1.00 0.00 H ATOM 508 HA GLU B 13 4.862 0.583 -2.484 1.00 0.00 H ATOM 509 HB2 GLU B 13 3.834 3.201 -3.659 1.00 0.00 H ATOM 510 HB3 GLU B 13 5.181 2.949 -2.551 1.00 0.00 H ATOM 511 HG2 GLU B 13 6.429 1.723 -4.319 1.00 0.00 H ATOM 512 HG3 GLU B 13 5.105 1.983 -5.436 1.00 0.00 H ATOM 513 N ALA B 14 1.938 0.669 -1.941 1.00 0.00 N ATOM 514 CA ALA B 14 0.809 0.793 -0.967 1.00 0.00 C ATOM 515 C ALA B 14 0.908 -0.492 -0.144 1.00 0.00 C ATOM 516 O ALA B 14 1.008 -0.477 1.067 1.00 0.00 O ATOM 517 CB ALA B 14 -0.529 0.868 -1.721 1.00 0.00 C ATOM 518 H ALA B 14 1.875 -0.010 -2.642 1.00 0.00 H ATOM 519 HA ALA B 14 0.958 1.643 -0.320 1.00 0.00 H ATOM 520 HB1 ALA B 14 -0.533 1.727 -2.375 1.00 0.00 H ATOM 521 HB2 ALA B 14 -0.686 -0.019 -2.310 1.00 0.00 H ATOM 522 HB3 ALA B 14 -1.343 0.962 -1.017 1.00 0.00 H ATOM 523 N LEU B 15 0.886 -1.587 -0.862 1.00 0.00 N ATOM 524 CA LEU B 15 0.979 -2.924 -0.211 1.00 0.00 C ATOM 525 C LEU B 15 2.413 -3.082 0.292 1.00 0.00 C ATOM 526 O LEU B 15 2.622 -3.598 1.371 1.00 0.00 O ATOM 527 CB LEU B 15 0.565 -4.011 -1.280 1.00 0.00 C ATOM 528 CG LEU B 15 1.385 -3.959 -2.596 1.00 0.00 C ATOM 529 CD1 LEU B 15 2.587 -4.914 -2.495 1.00 0.00 C ATOM 530 CD2 LEU B 15 0.505 -4.415 -3.779 1.00 0.00 C ATOM 531 H LEU B 15 0.805 -1.511 -1.836 1.00 0.00 H ATOM 532 HA LEU B 15 0.339 -2.925 0.662 1.00 0.00 H ATOM 533 HB2 LEU B 15 0.718 -4.992 -0.876 1.00 0.00 H ATOM 534 HB3 LEU B 15 -0.487 -3.922 -1.493 1.00 0.00 H ATOM 535 HG LEU B 15 1.733 -2.956 -2.782 1.00 0.00 H ATOM 536 HD11 LEU B 15 3.238 -4.653 -1.678 1.00 0.00 H ATOM 537 HD12 LEU B 15 2.244 -5.928 -2.346 1.00 0.00 H ATOM 538 HD13 LEU B 15 3.160 -4.879 -3.411 1.00 0.00 H ATOM 539 HD21 LEU B 15 -0.358 -3.777 -3.882 1.00 0.00 H ATOM 540 HD22 LEU B 15 1.072 -4.373 -4.697 1.00 0.00 H ATOM 541 HD23 LEU B 15 0.167 -5.430 -3.625 1.00 0.00 H ATOM 542 N TYR B 16 3.371 -2.628 -0.477 1.00 0.00 N ATOM 543 CA TYR B 16 4.783 -2.750 -0.031 1.00 0.00 C ATOM 544 C TYR B 16 4.992 -1.653 0.999 1.00 0.00 C ATOM 545 O TYR B 16 5.978 -1.685 1.695 1.00 0.00 O ATOM 546 CB TYR B 16 5.729 -2.624 -1.302 1.00 0.00 C ATOM 547 CG TYR B 16 6.540 -1.338 -1.661 1.00 0.00 C ATOM 548 CD1 TYR B 16 6.843 -0.252 -0.847 1.00 0.00 C ATOM 549 CD2 TYR B 16 7.034 -1.310 -2.954 1.00 0.00 C ATOM 550 CE1 TYR B 16 7.603 0.795 -1.308 1.00 0.00 C ATOM 551 CE2 TYR B 16 7.791 -0.264 -3.423 1.00 0.00 C ATOM 552 CZ TYR B 16 8.088 0.804 -2.601 1.00 0.00 C ATOM 553 OH TYR B 16 8.861 1.854 -3.057 1.00 0.00 O ATOM 554 H TYR B 16 3.185 -2.212 -1.337 1.00 0.00 H ATOM 555 HA TYR B 16 4.927 -3.709 0.444 1.00 0.00 H ATOM 556 HB2 TYR B 16 6.447 -3.427 -1.221 1.00 0.00 H ATOM 557 HB3 TYR B 16 5.129 -2.844 -2.168 1.00 0.00 H ATOM 558 HD1 TYR B 16 6.503 -0.166 0.163 1.00 0.00 H ATOM 559 HD2 TYR B 16 6.828 -2.132 -3.621 1.00 0.00 H ATOM 560 HE1 TYR B 16 7.813 1.605 -0.623 1.00 0.00 H ATOM 561 HE2 TYR B 16 8.132 -0.296 -4.450 1.00 0.00 H ATOM 562 HH TYR B 16 8.288 2.560 -3.358 1.00 0.00 H ATOM 563 N LEU B 17 4.085 -0.706 1.094 1.00 0.00 N ATOM 564 CA LEU B 17 4.254 0.388 2.106 1.00 0.00 C ATOM 565 C LEU B 17 4.131 -0.345 3.452 1.00 0.00 C ATOM 566 O LEU B 17 4.970 -0.220 4.323 1.00 0.00 O ATOM 567 CB LEU B 17 3.119 1.428 1.982 1.00 0.00 C ATOM 568 CG LEU B 17 3.574 2.838 2.469 1.00 0.00 C ATOM 569 CD1 LEU B 17 2.397 3.821 2.316 1.00 0.00 C ATOM 570 CD2 LEU B 17 4.031 2.825 3.948 1.00 0.00 C ATOM 571 H LEU B 17 3.301 -0.710 0.506 1.00 0.00 H ATOM 572 HA LEU B 17 5.237 0.828 2.011 1.00 0.00 H ATOM 573 HB2 LEU B 17 2.786 1.477 0.962 1.00 0.00 H ATOM 574 HB3 LEU B 17 2.273 1.116 2.577 1.00 0.00 H ATOM 575 HG LEU B 17 4.395 3.178 1.854 1.00 0.00 H ATOM 576 HD11 LEU B 17 1.555 3.492 2.907 1.00 0.00 H ATOM 577 HD12 LEU B 17 2.688 4.808 2.645 1.00 0.00 H ATOM 578 HD13 LEU B 17 2.098 3.877 1.279 1.00 0.00 H ATOM 579 HD21 LEU B 17 3.233 2.477 4.590 1.00 0.00 H ATOM 580 HD22 LEU B 17 4.889 2.182 4.070 1.00 0.00 H ATOM 581 HD23 LEU B 17 4.314 3.822 4.252 1.00 0.00 H ATOM 582 N VAL B 18 3.063 -1.100 3.548 1.00 0.00 N ATOM 583 CA VAL B 18 2.782 -1.887 4.785 1.00 0.00 C ATOM 584 C VAL B 18 3.875 -2.958 4.946 1.00 0.00 C ATOM 585 O VAL B 18 4.322 -3.228 6.044 1.00 0.00 O ATOM 586 CB VAL B 18 1.351 -2.458 4.604 1.00 0.00 C ATOM 587 CG1 VAL B 18 0.938 -3.308 5.827 1.00 0.00 C ATOM 588 CG2 VAL B 18 0.399 -1.231 4.490 1.00 0.00 C ATOM 589 H VAL B 18 2.432 -1.146 2.792 1.00 0.00 H ATOM 590 HA VAL B 18 2.832 -1.226 5.630 1.00 0.00 H ATOM 591 HB VAL B 18 1.297 -3.052 3.704 1.00 0.00 H ATOM 592 HG11 VAL B 18 0.957 -2.716 6.731 1.00 0.00 H ATOM 593 HG12 VAL B 18 -0.057 -3.695 5.685 1.00 0.00 H ATOM 594 HG13 VAL B 18 1.614 -4.142 5.943 1.00 0.00 H ATOM 595 HG21 VAL B 18 0.690 -0.611 3.656 1.00 0.00 H ATOM 596 HG22 VAL B 18 -0.620 -1.529 4.333 1.00 0.00 H ATOM 597 HG23 VAL B 18 0.448 -0.634 5.390 1.00 0.00 H ATOM 598 N CYS B 19 4.262 -3.527 3.836 1.00 0.00 N ATOM 599 CA CYS B 19 5.326 -4.583 3.808 1.00 0.00 C ATOM 600 C CYS B 19 6.597 -3.980 3.145 1.00 0.00 C ATOM 601 O CYS B 19 7.144 -4.530 2.206 1.00 0.00 O ATOM 602 CB CYS B 19 4.837 -5.799 2.982 1.00 0.00 C ATOM 603 SG CYS B 19 3.666 -7.017 3.642 1.00 0.00 S ATOM 604 H CYS B 19 3.828 -3.248 3.007 1.00 0.00 H ATOM 605 HA CYS B 19 5.569 -4.891 4.814 1.00 0.00 H ATOM 606 HB2 CYS B 19 4.426 -5.415 2.061 1.00 0.00 H ATOM 607 HB3 CYS B 19 5.719 -6.361 2.718 1.00 0.00 H