ATOM 1 N GLY A 1 1.143 8.375 5.750 1.00 0.00 N ATOM 2 CA GLY A 1 1.794 8.088 4.440 1.00 0.00 C ATOM 3 C GLY A 1 0.725 7.732 3.406 1.00 0.00 C ATOM 4 O GLY A 1 -0.393 8.205 3.466 1.00 0.00 O ATOM 5 H1 GLY A 1 1.164 7.521 6.342 1.00 0.00 H ATOM 6 H2 GLY A 1 0.156 8.664 5.590 1.00 0.00 H ATOM 7 H3 GLY A 1 1.655 9.141 6.232 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.339 8.962 4.111 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.474 7.258 4.550 1.00 0.00 H ATOM 10 N ILE A 2 1.058 6.901 2.456 1.00 0.00 N ATOM 11 CA ILE A 2 0.060 6.516 1.419 1.00 0.00 C ATOM 12 C ILE A 2 -0.973 5.574 2.034 1.00 0.00 C ATOM 13 O ILE A 2 -2.161 5.718 1.826 1.00 0.00 O ATOM 14 CB ILE A 2 0.776 5.817 0.259 1.00 0.00 C ATOM 15 CG1 ILE A 2 -0.163 5.733 -0.948 1.00 0.00 C ATOM 16 CG2 ILE A 2 1.186 4.405 0.683 1.00 0.00 C ATOM 17 CD1 ILE A 2 0.434 4.792 -1.997 1.00 0.00 C ATOM 18 H ILE A 2 1.965 6.531 2.425 1.00 0.00 H ATOM 19 HA ILE A 2 -0.438 7.399 1.058 1.00 0.00 H ATOM 20 HB ILE A 2 1.659 6.380 -0.009 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.124 5.356 -0.631 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.284 6.716 -1.379 1.00 0.00 H ATOM 23 HG21 ILE A 2 1.753 3.941 -0.110 1.00 0.00 H ATOM 24 HG22 ILE A 2 0.301 3.819 0.884 1.00 0.00 H ATOM 25 HG23 ILE A 2 1.792 4.459 1.575 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.068 3.836 -1.950 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.487 4.655 -1.801 1.00 0.00 H ATOM 28 HD13 ILE A 2 0.304 5.219 -2.980 1.00 0.00 H ATOM 29 N VAL A 3 -0.532 4.616 2.795 1.00 0.00 N ATOM 30 CA VAL A 3 -1.476 3.674 3.429 1.00 0.00 C ATOM 31 C VAL A 3 -2.301 4.418 4.475 1.00 0.00 C ATOM 32 O VAL A 3 -3.497 4.237 4.581 1.00 0.00 O ATOM 33 CB VAL A 3 -0.676 2.558 4.092 1.00 0.00 C ATOM 34 CG1 VAL A 3 0.316 3.157 5.092 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.629 1.631 4.823 1.00 0.00 C ATOM 36 H VAL A 3 0.423 4.516 2.956 1.00 0.00 H ATOM 37 HA VAL A 3 -2.132 3.258 2.682 1.00 0.00 H ATOM 38 HB VAL A 3 -0.137 2.003 3.338 1.00 0.00 H ATOM 39 HG11 VAL A 3 0.870 2.361 5.569 1.00 0.00 H ATOM 40 HG12 VAL A 3 -0.221 3.719 5.841 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.001 3.811 4.574 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.851 0.783 4.195 1.00 0.00 H ATOM 43 HG22 VAL A 3 -2.540 2.164 5.049 1.00 0.00 H ATOM 44 HG23 VAL A 3 -1.168 1.295 5.738 1.00 0.00 H ATOM 45 N GLU A 4 -1.671 5.259 5.245 1.00 0.00 N ATOM 46 CA GLU A 4 -2.416 6.022 6.283 1.00 0.00 C ATOM 47 C GLU A 4 -3.362 7.009 5.601 1.00 0.00 C ATOM 48 O GLU A 4 -4.491 7.189 6.012 1.00 0.00 O ATOM 49 CB GLU A 4 -1.427 6.788 7.164 1.00 0.00 C ATOM 50 CG GLU A 4 -2.025 6.977 8.559 1.00 0.00 C ATOM 51 CD GLU A 4 -2.458 8.434 8.736 1.00 0.00 C ATOM 52 OE1 GLU A 4 -2.567 9.125 7.737 1.00 0.00 O ATOM 53 OE2 GLU A 4 -2.673 8.834 9.869 1.00 0.00 O ATOM 54 H GLU A 4 -0.707 5.390 5.137 1.00 0.00 H ATOM 55 HA GLU A 4 -2.987 5.340 6.891 1.00 0.00 H ATOM 56 HB2 GLU A 4 -0.505 6.230 7.238 1.00 0.00 H ATOM 57 HB3 GLU A 4 -1.228 7.754 6.725 1.00 0.00 H ATOM 58 HG2 GLU A 4 -2.882 6.329 8.674 1.00 0.00 H ATOM 59 HG3 GLU A 4 -1.284 6.731 9.305 1.00 0.00 H ATOM 60 N GLN A 5 -2.911 7.647 4.557 1.00 0.00 N ATOM 61 CA GLN A 5 -3.785 8.619 3.844 1.00 0.00 C ATOM 62 C GLN A 5 -4.714 7.860 2.895 1.00 0.00 C ATOM 63 O GLN A 5 -5.803 8.303 2.590 1.00 0.00 O ATOM 64 CB GLN A 5 -2.918 9.594 3.044 1.00 0.00 C ATOM 65 CG GLN A 5 -3.704 10.880 2.784 1.00 0.00 C ATOM 66 CD GLN A 5 -3.853 11.661 4.092 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.873 12.026 4.709 1.00 0.00 O ATOM 68 NE2 GLN A 5 -5.047 11.933 4.542 1.00 0.00 N ATOM 69 H GLN A 5 -1.998 7.482 4.240 1.00 0.00 H ATOM 70 HA GLN A 5 -4.375 9.168 4.564 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.024 9.824 3.605 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.647 9.144 2.101 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.176 11.485 2.061 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.683 10.633 2.402 1.00 0.00 H ATOM 75 HE21 GLN A 5 -5.838 11.638 4.044 1.00 0.00 H ATOM 76 HE22 GLN A 5 -5.153 12.433 5.379 1.00 0.00 H ATOM 77 N CYS A 6 -4.288 6.720 2.422 1.00 0.00 N ATOM 78 CA CYS A 6 -5.143 5.935 1.489 1.00 0.00 C ATOM 79 C CYS A 6 -5.729 4.719 2.214 1.00 0.00 C ATOM 80 O CYS A 6 -6.226 3.800 1.595 1.00 0.00 O ATOM 81 CB CYS A 6 -4.298 5.461 0.305 1.00 0.00 C ATOM 82 SG CYS A 6 -5.291 5.522 -1.207 1.00 0.00 S ATOM 83 H CYS A 6 -3.403 6.384 2.678 1.00 0.00 H ATOM 84 HA CYS A 6 -5.947 6.558 1.128 1.00 0.00 H ATOM 85 HB2 CYS A 6 -3.438 6.106 0.196 1.00 0.00 H ATOM 86 HB3 CYS A 6 -3.969 4.448 0.479 1.00 0.00 H ATOM 87 N CYS A 7 -5.673 4.701 3.520 1.00 0.00 N ATOM 88 CA CYS A 7 -6.231 3.538 4.272 1.00 0.00 C ATOM 89 C CYS A 7 -7.733 3.406 3.977 1.00 0.00 C ATOM 90 O CYS A 7 -8.160 3.512 2.845 1.00 0.00 O ATOM 91 CB CYS A 7 -6.012 3.739 5.775 1.00 0.00 C ATOM 92 SG CYS A 7 -5.954 2.124 6.602 1.00 0.00 S ATOM 93 H CYS A 7 -5.264 5.448 4.004 1.00 0.00 H ATOM 94 HA CYS A 7 -5.727 2.637 3.955 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.082 4.260 5.939 1.00 0.00 H ATOM 96 HB3 CYS A 7 -6.826 4.321 6.182 1.00 0.00 H ATOM 97 N THR A 8 -8.541 3.164 4.980 1.00 0.00 N ATOM 98 CA THR A 8 -10.004 3.016 4.736 1.00 0.00 C ATOM 99 C THR A 8 -10.245 1.743 3.922 1.00 0.00 C ATOM 100 O THR A 8 -9.445 0.829 3.935 1.00 0.00 O ATOM 101 CB THR A 8 -10.527 4.229 3.959 1.00 0.00 C ATOM 102 OG1 THR A 8 -10.424 3.978 2.565 1.00 0.00 O ATOM 103 CG2 THR A 8 -9.703 5.467 4.320 1.00 0.00 C ATOM 104 H THR A 8 -8.188 3.070 5.888 1.00 0.00 H ATOM 105 HA THR A 8 -10.521 2.942 5.682 1.00 0.00 H ATOM 106 HB THR A 8 -11.560 4.403 4.218 1.00 0.00 H ATOM 107 HG1 THR A 8 -11.254 4.233 2.155 1.00 0.00 H ATOM 108 HG21 THR A 8 -8.845 5.531 3.667 1.00 0.00 H ATOM 109 HG22 THR A 8 -9.371 5.392 5.345 1.00 0.00 H ATOM 110 HG23 THR A 8 -10.312 6.351 4.202 1.00 0.00 H ATOM 111 N SER A 9 -11.336 1.675 3.210 1.00 0.00 N ATOM 112 CA SER A 9 -11.614 0.459 2.395 1.00 0.00 C ATOM 113 C SER A 9 -10.507 0.304 1.341 1.00 0.00 C ATOM 114 O SER A 9 -9.336 0.375 1.655 1.00 0.00 O ATOM 115 CB SER A 9 -12.976 0.609 1.715 1.00 0.00 C ATOM 116 OG SER A 9 -13.972 0.837 2.704 1.00 0.00 O ATOM 117 H SER A 9 -11.969 2.423 3.208 1.00 0.00 H ATOM 118 HA SER A 9 -11.623 -0.410 3.037 1.00 0.00 H ATOM 119 HB2 SER A 9 -12.953 1.445 1.036 1.00 0.00 H ATOM 120 HB3 SER A 9 -13.203 -0.293 1.162 1.00 0.00 H ATOM 121 HG SER A 9 -13.594 1.402 3.381 1.00 0.00 H ATOM 122 N ILE A 10 -10.856 0.107 0.096 1.00 0.00 N ATOM 123 CA ILE A 10 -9.804 -0.035 -0.952 1.00 0.00 C ATOM 124 C ILE A 10 -9.793 1.240 -1.797 1.00 0.00 C ATOM 125 O ILE A 10 -10.738 1.542 -2.497 1.00 0.00 O ATOM 126 CB ILE A 10 -10.101 -1.274 -1.831 1.00 0.00 C ATOM 127 CG1 ILE A 10 -9.733 -1.012 -3.303 1.00 0.00 C ATOM 128 CG2 ILE A 10 -11.590 -1.621 -1.753 1.00 0.00 C ATOM 129 CD1 ILE A 10 -8.228 -0.756 -3.434 1.00 0.00 C ATOM 130 H ILE A 10 -11.801 0.060 -0.152 1.00 0.00 H ATOM 131 HA ILE A 10 -8.842 -0.155 -0.476 1.00 0.00 H ATOM 132 HB ILE A 10 -9.526 -2.112 -1.463 1.00 0.00 H ATOM 133 HG12 ILE A 10 -10.003 -1.873 -3.898 1.00 0.00 H ATOM 134 HG13 ILE A 10 -10.274 -0.148 -3.659 1.00 0.00 H ATOM 135 HG21 ILE A 10 -12.176 -0.755 -2.024 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.838 -1.922 -0.745 1.00 0.00 H ATOM 137 HG23 ILE A 10 -11.808 -2.431 -2.434 1.00 0.00 H ATOM 138 HD11 ILE A 10 -7.961 0.125 -2.871 1.00 0.00 H ATOM 139 HD12 ILE A 10 -7.980 -0.606 -4.476 1.00 0.00 H ATOM 140 HD13 ILE A 10 -7.682 -1.607 -3.055 1.00 0.00 H ATOM 141 N CYS A 11 -8.727 1.988 -1.739 1.00 0.00 N ATOM 142 CA CYS A 11 -8.661 3.236 -2.542 1.00 0.00 C ATOM 143 C CYS A 11 -7.803 2.987 -3.779 1.00 0.00 C ATOM 144 O CYS A 11 -6.644 2.642 -3.673 1.00 0.00 O ATOM 145 CB CYS A 11 -8.036 4.351 -1.702 1.00 0.00 C ATOM 146 SG CYS A 11 -6.395 3.832 -1.141 1.00 0.00 S ATOM 147 H CYS A 11 -7.973 1.728 -1.170 1.00 0.00 H ATOM 148 HA CYS A 11 -9.657 3.526 -2.844 1.00 0.00 H ATOM 149 HB2 CYS A 11 -7.946 5.246 -2.300 1.00 0.00 H ATOM 150 HB3 CYS A 11 -8.662 4.551 -0.845 1.00 0.00 H ATOM 151 N SER A 12 -8.378 3.176 -4.941 1.00 0.00 N ATOM 152 CA SER A 12 -7.651 2.974 -6.226 1.00 0.00 C ATOM 153 C SER A 12 -6.435 2.064 -6.048 1.00 0.00 C ATOM 154 O SER A 12 -5.312 2.524 -6.031 1.00 0.00 O ATOM 155 CB SER A 12 -7.190 4.330 -6.759 1.00 0.00 C ATOM 156 OG SER A 12 -8.266 4.952 -7.449 1.00 0.00 O ATOM 157 H SER A 12 -9.308 3.462 -4.969 1.00 0.00 H ATOM 158 HA SER A 12 -8.322 2.527 -6.943 1.00 0.00 H ATOM 159 HB2 SER A 12 -6.886 4.957 -5.937 1.00 0.00 H ATOM 160 HB3 SER A 12 -6.353 4.186 -7.429 1.00 0.00 H ATOM 161 HG SER A 12 -7.957 5.190 -8.326 1.00 0.00 H ATOM 162 N LEU A 13 -6.630 0.775 -5.944 1.00 0.00 N ATOM 163 CA LEU A 13 -5.448 -0.115 -5.811 1.00 0.00 C ATOM 164 C LEU A 13 -4.549 0.216 -6.983 1.00 0.00 C ATOM 165 O LEU A 13 -3.340 0.192 -6.888 1.00 0.00 O ATOM 166 CB LEU A 13 -5.876 -1.587 -5.865 1.00 0.00 C ATOM 167 CG LEU A 13 -6.364 -1.942 -7.274 1.00 0.00 C ATOM 168 CD1 LEU A 13 -6.421 -3.463 -7.425 1.00 0.00 C ATOM 169 CD2 LEU A 13 -7.762 -1.360 -7.492 1.00 0.00 C ATOM 170 H LEU A 13 -7.533 0.403 -5.979 1.00 0.00 H ATOM 171 HA LEU A 13 -4.923 0.090 -4.888 1.00 0.00 H ATOM 172 HB2 LEU A 13 -5.034 -2.214 -5.610 1.00 0.00 H ATOM 173 HB3 LEU A 13 -6.675 -1.755 -5.159 1.00 0.00 H ATOM 174 HG LEU A 13 -5.683 -1.536 -8.007 1.00 0.00 H ATOM 175 HD11 LEU A 13 -7.402 -3.817 -7.144 1.00 0.00 H ATOM 176 HD12 LEU A 13 -5.678 -3.916 -6.786 1.00 0.00 H ATOM 177 HD13 LEU A 13 -6.223 -3.730 -8.453 1.00 0.00 H ATOM 178 HD21 LEU A 13 -8.254 -1.237 -6.538 1.00 0.00 H ATOM 179 HD22 LEU A 13 -8.339 -2.031 -8.111 1.00 0.00 H ATOM 180 HD23 LEU A 13 -7.681 -0.400 -7.981 1.00 0.00 H ATOM 181 N TYR A 14 -5.150 0.587 -8.077 1.00 0.00 N ATOM 182 CA TYR A 14 -4.352 0.988 -9.259 1.00 0.00 C ATOM 183 C TYR A 14 -3.497 2.174 -8.837 1.00 0.00 C ATOM 184 O TYR A 14 -2.348 2.295 -9.214 1.00 0.00 O ATOM 185 CB TYR A 14 -5.286 1.391 -10.403 1.00 0.00 C ATOM 186 CG TYR A 14 -6.289 0.287 -10.640 1.00 0.00 C ATOM 187 CD1 TYR A 14 -5.933 -1.045 -10.396 1.00 0.00 C ATOM 188 CD2 TYR A 14 -7.574 0.595 -11.101 1.00 0.00 C ATOM 189 CE1 TYR A 14 -6.862 -2.069 -10.614 1.00 0.00 C ATOM 190 CE2 TYR A 14 -8.503 -0.430 -11.319 1.00 0.00 C ATOM 191 CZ TYR A 14 -8.147 -1.762 -11.075 1.00 0.00 C ATOM 192 OH TYR A 14 -9.063 -2.771 -11.289 1.00 0.00 O ATOM 193 H TYR A 14 -6.130 0.637 -8.100 1.00 0.00 H ATOM 194 HA TYR A 14 -3.717 0.173 -9.568 1.00 0.00 H ATOM 195 HB2 TYR A 14 -5.806 2.301 -10.141 1.00 0.00 H ATOM 196 HB3 TYR A 14 -4.709 1.551 -11.301 1.00 0.00 H ATOM 197 HD1 TYR A 14 -4.941 -1.282 -10.040 1.00 0.00 H ATOM 198 HD2 TYR A 14 -7.849 1.622 -11.289 1.00 0.00 H ATOM 199 HE1 TYR A 14 -6.587 -3.097 -10.426 1.00 0.00 H ATOM 200 HE2 TYR A 14 -9.495 -0.193 -11.675 1.00 0.00 H ATOM 201 HH TYR A 14 -9.565 -2.554 -12.078 1.00 0.00 H ATOM 202 N GLN A 15 -4.039 3.033 -8.012 1.00 0.00 N ATOM 203 CA GLN A 15 -3.240 4.183 -7.522 1.00 0.00 C ATOM 204 C GLN A 15 -2.164 3.621 -6.597 1.00 0.00 C ATOM 205 O GLN A 15 -1.039 4.080 -6.573 1.00 0.00 O ATOM 206 CB GLN A 15 -4.136 5.150 -6.745 1.00 0.00 C ATOM 207 CG GLN A 15 -4.742 6.173 -7.709 1.00 0.00 C ATOM 208 CD GLN A 15 -4.753 7.552 -7.048 1.00 0.00 C ATOM 209 OE1 GLN A 15 -5.598 7.836 -6.223 1.00 0.00 O ATOM 210 NE2 GLN A 15 -3.842 8.427 -7.377 1.00 0.00 N ATOM 211 H GLN A 15 -4.962 2.898 -7.690 1.00 0.00 H ATOM 212 HA GLN A 15 -2.778 4.693 -8.356 1.00 0.00 H ATOM 213 HB2 GLN A 15 -4.927 4.596 -6.261 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.550 5.665 -6.000 1.00 0.00 H ATOM 215 HG2 GLN A 15 -4.151 6.210 -8.613 1.00 0.00 H ATOM 216 HG3 GLN A 15 -5.754 5.884 -7.952 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.160 8.198 -8.042 1.00 0.00 H ATOM 218 HE22 GLN A 15 -3.840 9.313 -6.958 1.00 0.00 H ATOM 219 N LEU A 16 -2.505 2.600 -5.852 1.00 0.00 N ATOM 220 CA LEU A 16 -1.511 1.968 -4.946 1.00 0.00 C ATOM 221 C LEU A 16 -0.484 1.236 -5.807 1.00 0.00 C ATOM 222 O LEU A 16 0.708 1.404 -5.648 1.00 0.00 O ATOM 223 CB LEU A 16 -2.215 0.971 -4.022 1.00 0.00 C ATOM 224 CG LEU A 16 -3.250 1.705 -3.168 1.00 0.00 C ATOM 225 CD1 LEU A 16 -3.911 0.718 -2.204 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.557 2.811 -2.367 1.00 0.00 C ATOM 227 H LEU A 16 -3.414 2.238 -5.908 1.00 0.00 H ATOM 228 HA LEU A 16 -1.018 2.729 -4.357 1.00 0.00 H ATOM 229 HB2 LEU A 16 -2.708 0.216 -4.617 1.00 0.00 H ATOM 230 HB3 LEU A 16 -1.487 0.502 -3.377 1.00 0.00 H ATOM 231 HG LEU A 16 -4.002 2.140 -3.810 1.00 0.00 H ATOM 232 HD11 LEU A 16 -4.445 1.264 -1.440 1.00 0.00 H ATOM 233 HD12 LEU A 16 -3.153 0.103 -1.743 1.00 0.00 H ATOM 234 HD13 LEU A 16 -4.602 0.091 -2.748 1.00 0.00 H ATOM 235 HD21 LEU A 16 -1.713 2.396 -1.836 1.00 0.00 H ATOM 236 HD22 LEU A 16 -3.255 3.233 -1.659 1.00 0.00 H ATOM 237 HD23 LEU A 16 -2.215 3.582 -3.041 1.00 0.00 H ATOM 238 N GLU A 17 -0.941 0.438 -6.739 1.00 0.00 N ATOM 239 CA GLU A 17 0.017 -0.281 -7.625 1.00 0.00 C ATOM 240 C GLU A 17 0.811 0.761 -8.410 1.00 0.00 C ATOM 241 O GLU A 17 1.995 0.616 -8.641 1.00 0.00 O ATOM 242 CB GLU A 17 -0.733 -1.183 -8.616 1.00 0.00 C ATOM 243 CG GLU A 17 -2.017 -1.719 -7.982 1.00 0.00 C ATOM 244 CD GLU A 17 -2.192 -3.194 -8.352 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.466 -3.658 -9.216 1.00 0.00 O ATOM 246 OE2 GLU A 17 -3.048 -3.834 -7.764 1.00 0.00 O ATOM 247 H GLU A 17 -1.908 0.326 -6.860 1.00 0.00 H ATOM 248 HA GLU A 17 0.687 -0.874 -7.025 1.00 0.00 H ATOM 249 HB2 GLU A 17 -0.981 -0.613 -9.499 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.099 -2.012 -8.892 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.960 -1.618 -6.908 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.859 -1.159 -8.355 1.00 0.00 H ATOM 253 N ASN A 18 0.159 1.816 -8.816 1.00 0.00 N ATOM 254 CA ASN A 18 0.857 2.884 -9.584 1.00 0.00 C ATOM 255 C ASN A 18 1.719 3.716 -8.632 1.00 0.00 C ATOM 256 O ASN A 18 2.640 4.392 -9.046 1.00 0.00 O ATOM 257 CB ASN A 18 -0.177 3.788 -10.256 1.00 0.00 C ATOM 258 CG ASN A 18 -0.903 3.008 -11.354 1.00 0.00 C ATOM 259 OD1 ASN A 18 -0.409 2.005 -11.829 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.063 3.428 -11.779 1.00 0.00 N ATOM 261 H ASN A 18 -0.796 1.906 -8.613 1.00 0.00 H ATOM 262 HA ASN A 18 1.486 2.433 -10.338 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.893 4.126 -9.520 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.320 4.641 -10.693 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.461 4.237 -11.395 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.535 2.936 -12.482 1.00 0.00 H ATOM 267 N TYR A 19 1.433 3.672 -7.357 1.00 0.00 N ATOM 268 CA TYR A 19 2.243 4.460 -6.390 1.00 0.00 C ATOM 269 C TYR A 19 3.716 4.182 -6.662 1.00 0.00 C ATOM 270 O TYR A 19 4.495 5.081 -6.907 1.00 0.00 O ATOM 271 CB TYR A 19 1.895 4.032 -4.961 1.00 0.00 C ATOM 272 CG TYR A 19 2.715 4.832 -3.978 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.533 6.216 -3.880 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.657 4.191 -3.164 1.00 0.00 C ATOM 275 CE1 TYR A 19 3.290 6.960 -2.968 1.00 0.00 C ATOM 276 CE2 TYR A 19 4.415 4.935 -2.252 1.00 0.00 C ATOM 277 CZ TYR A 19 4.232 6.319 -2.154 1.00 0.00 C ATOM 278 OH TYR A 19 4.980 7.053 -1.255 1.00 0.00 O ATOM 279 H TYR A 19 0.696 3.117 -7.037 1.00 0.00 H ATOM 280 HA TYR A 19 2.041 5.513 -6.517 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.844 4.208 -4.778 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.111 2.982 -4.836 1.00 0.00 H ATOM 283 HD1 TYR A 19 1.807 6.710 -4.507 1.00 0.00 H ATOM 284 HD2 TYR A 19 3.799 3.122 -3.239 1.00 0.00 H ATOM 285 HE1 TYR A 19 3.148 8.028 -2.892 1.00 0.00 H ATOM 286 HE2 TYR A 19 5.141 4.441 -1.624 1.00 0.00 H ATOM 287 HH TYR A 19 5.146 6.501 -0.487 1.00 0.00 H ATOM 288 N CYS A 20 4.086 2.933 -6.637 1.00 0.00 N ATOM 289 CA CYS A 20 5.504 2.554 -6.906 1.00 0.00 C ATOM 290 C CYS A 20 6.452 3.580 -6.282 1.00 0.00 C ATOM 291 O CYS A 20 6.081 4.326 -5.397 1.00 0.00 O ATOM 292 CB CYS A 20 5.724 2.487 -8.417 1.00 0.00 C ATOM 293 SG CYS A 20 4.628 1.226 -9.115 1.00 0.00 S ATOM 294 H CYS A 20 3.419 2.236 -6.452 1.00 0.00 H ATOM 295 HA CYS A 20 5.702 1.586 -6.480 1.00 0.00 H ATOM 296 HB2 CYS A 20 5.499 3.447 -8.858 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.751 2.225 -8.622 1.00 0.00 H ATOM 298 N ASN A 21 7.675 3.621 -6.729 1.00 0.00 N ATOM 299 CA ASN A 21 8.645 4.597 -6.157 1.00 0.00 C ATOM 300 C ASN A 21 10.030 4.356 -6.762 1.00 0.00 C ATOM 301 O ASN A 21 10.691 3.428 -6.327 1.00 0.00 O ATOM 302 CB ASN A 21 8.714 4.416 -4.639 1.00 0.00 C ATOM 303 CG ASN A 21 9.830 5.293 -4.070 1.00 0.00 C ATOM 304 OD1 ASN A 21 10.519 5.973 -4.805 1.00 0.00 O ATOM 305 ND2 ASN A 21 10.040 5.307 -2.782 1.00 0.00 N ATOM 306 OXT ASN A 21 10.405 5.105 -7.648 1.00 0.00 O ATOM 307 H ASN A 21 7.957 3.007 -7.439 1.00 0.00 H ATOM 308 HA ASN A 21 8.322 5.601 -6.385 1.00 0.00 H ATOM 309 HB2 ASN A 21 7.769 4.703 -4.200 1.00 0.00 H ATOM 310 HB3 ASN A 21 8.919 3.381 -4.408 1.00 0.00 H ATOM 311 HD21 ASN A 21 9.484 4.758 -2.190 1.00 0.00 H ATOM 312 HD22 ASN A 21 10.752 5.866 -2.408 1.00 0.00 H ATOM 383 N HIS B 5 -8.930 -5.714 1.263 1.00 0.00 N ATOM 384 CA HIS B 5 -7.737 -6.123 2.069 1.00 0.00 C ATOM 385 C HIS B 5 -8.063 -6.038 3.563 1.00 0.00 C ATOM 386 O HIS B 5 -8.564 -6.976 4.150 1.00 0.00 O ATOM 387 CB HIS B 5 -6.537 -5.211 1.763 1.00 0.00 C ATOM 388 CG HIS B 5 -6.997 -3.923 1.130 1.00 0.00 C ATOM 389 ND1 HIS B 5 -8.191 -3.311 1.479 1.00 0.00 N ATOM 390 CD2 HIS B 5 -6.436 -3.128 0.162 1.00 0.00 C ATOM 391 CE1 HIS B 5 -8.308 -2.198 0.731 1.00 0.00 C ATOM 392 NE2 HIS B 5 -7.266 -2.039 -0.088 1.00 0.00 N ATOM 393 H HIS B 5 -8.817 -5.157 0.464 1.00 0.00 H ATOM 394 HA HIS B 5 -7.478 -7.142 1.822 1.00 0.00 H ATOM 395 HB2 HIS B 5 -6.016 -4.988 2.682 1.00 0.00 H ATOM 396 HB3 HIS B 5 -5.866 -5.720 1.088 1.00 0.00 H ATOM 397 HD1 HIS B 5 -8.831 -3.629 2.149 1.00 0.00 H ATOM 398 HD2 HIS B 5 -5.494 -3.318 -0.330 1.00 0.00 H ATOM 399 HE1 HIS B 5 -9.147 -1.520 0.782 1.00 0.00 H ATOM 400 N LEU B 6 -7.779 -4.924 4.184 1.00 0.00 N ATOM 401 CA LEU B 6 -8.070 -4.790 5.642 1.00 0.00 C ATOM 402 C LEU B 6 -7.543 -3.448 6.160 1.00 0.00 C ATOM 403 O LEU B 6 -8.045 -2.909 7.127 1.00 0.00 O ATOM 404 CB LEU B 6 -7.385 -5.928 6.404 1.00 0.00 C ATOM 405 CG LEU B 6 -8.280 -6.381 7.558 1.00 0.00 C ATOM 406 CD1 LEU B 6 -8.612 -7.865 7.394 1.00 0.00 C ATOM 407 CD2 LEU B 6 -7.545 -6.168 8.884 1.00 0.00 C ATOM 408 H LEU B 6 -7.374 -4.181 3.693 1.00 0.00 H ATOM 409 HA LEU B 6 -9.137 -4.844 5.801 1.00 0.00 H ATOM 410 HB2 LEU B 6 -7.212 -6.757 5.734 1.00 0.00 H ATOM 411 HB3 LEU B 6 -6.442 -5.580 6.797 1.00 0.00 H ATOM 412 HG LEU B 6 -9.194 -5.805 7.554 1.00 0.00 H ATOM 413 HD11 LEU B 6 -9.377 -8.143 8.105 1.00 0.00 H ATOM 414 HD12 LEU B 6 -7.725 -8.455 7.571 1.00 0.00 H ATOM 415 HD13 LEU B 6 -8.970 -8.045 6.391 1.00 0.00 H ATOM 416 HD21 LEU B 6 -6.571 -5.742 8.692 1.00 0.00 H ATOM 417 HD22 LEU B 6 -7.430 -7.116 9.388 1.00 0.00 H ATOM 418 HD23 LEU B 6 -8.116 -5.496 9.508 1.00 0.00 H ATOM 419 N CYS B 7 -6.537 -2.905 5.530 1.00 0.00 N ATOM 420 CA CYS B 7 -5.980 -1.605 5.984 1.00 0.00 C ATOM 421 C CYS B 7 -5.133 -1.818 7.240 1.00 0.00 C ATOM 422 O CYS B 7 -3.986 -1.421 7.299 1.00 0.00 O ATOM 423 CB CYS B 7 -7.132 -0.659 6.288 1.00 0.00 C ATOM 424 SG CYS B 7 -6.923 0.871 5.344 1.00 0.00 S ATOM 425 H CYS B 7 -6.150 -3.349 4.759 1.00 0.00 H ATOM 426 HA CYS B 7 -5.366 -1.183 5.204 1.00 0.00 H ATOM 427 HB2 CYS B 7 -8.060 -1.134 6.004 1.00 0.00 H ATOM 428 HB3 CYS B 7 -7.144 -0.440 7.341 1.00 0.00 H ATOM 429 N GLY B 8 -5.682 -2.444 8.245 1.00 0.00 N ATOM 430 CA GLY B 8 -4.898 -2.682 9.489 1.00 0.00 C ATOM 431 C GLY B 8 -3.508 -3.204 9.119 1.00 0.00 C ATOM 432 O GLY B 8 -2.558 -3.046 9.859 1.00 0.00 O ATOM 433 H GLY B 8 -6.607 -2.761 8.180 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.804 -1.755 10.037 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.403 -3.414 10.100 1.00 0.00 H ATOM 436 N SER B 9 -3.383 -3.825 7.977 1.00 0.00 N ATOM 437 CA SER B 9 -2.055 -4.356 7.558 1.00 0.00 C ATOM 438 C SER B 9 -2.147 -4.886 6.125 1.00 0.00 C ATOM 439 O SER B 9 -1.211 -4.789 5.356 1.00 0.00 O ATOM 440 CB SER B 9 -1.642 -5.491 8.496 1.00 0.00 C ATOM 441 OG SER B 9 -0.389 -5.178 9.088 1.00 0.00 O ATOM 442 H SER B 9 -4.162 -3.941 7.395 1.00 0.00 H ATOM 443 HA SER B 9 -1.321 -3.566 7.604 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.381 -5.608 9.271 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.566 -6.412 7.932 1.00 0.00 H ATOM 446 HG SER B 9 -0.385 -4.241 9.297 1.00 0.00 H ATOM 447 N HIS B 10 -3.267 -5.448 5.761 1.00 0.00 N ATOM 448 CA HIS B 10 -3.419 -5.986 4.381 1.00 0.00 C ATOM 449 C HIS B 10 -3.200 -4.866 3.364 1.00 0.00 C ATOM 450 O HIS B 10 -2.503 -5.034 2.382 1.00 0.00 O ATOM 451 CB HIS B 10 -4.827 -6.560 4.208 1.00 0.00 C ATOM 452 CG HIS B 10 -4.945 -7.844 4.982 1.00 0.00 C ATOM 453 ND1 HIS B 10 -4.079 -8.169 6.013 1.00 0.00 N ATOM 454 CD2 HIS B 10 -5.824 -8.895 4.886 1.00 0.00 C ATOM 455 CE1 HIS B 10 -4.451 -9.369 6.493 1.00 0.00 C ATOM 456 NE2 HIS B 10 -5.510 -9.857 5.842 1.00 0.00 N ATOM 457 H HIS B 10 -4.008 -5.518 6.396 1.00 0.00 H ATOM 458 HA HIS B 10 -2.691 -6.765 4.218 1.00 0.00 H ATOM 459 HB2 HIS B 10 -5.553 -5.850 4.576 1.00 0.00 H ATOM 460 HB3 HIS B 10 -5.011 -6.753 3.162 1.00 0.00 H ATOM 461 HD1 HIS B 10 -3.331 -7.623 6.334 1.00 0.00 H ATOM 462 HD2 HIS B 10 -6.636 -8.964 4.178 1.00 0.00 H ATOM 463 HE1 HIS B 10 -3.954 -9.877 7.307 1.00 0.00 H ATOM 464 N LEU B 11 -3.788 -3.723 3.586 1.00 0.00 N ATOM 465 CA LEU B 11 -3.609 -2.598 2.626 1.00 0.00 C ATOM 466 C LEU B 11 -2.130 -2.222 2.558 1.00 0.00 C ATOM 467 O LEU B 11 -1.580 -2.025 1.493 1.00 0.00 O ATOM 468 CB LEU B 11 -4.423 -1.389 3.088 1.00 0.00 C ATOM 469 CG LEU B 11 -4.445 -0.336 1.979 1.00 0.00 C ATOM 470 CD1 LEU B 11 -5.833 0.302 1.906 1.00 0.00 C ATOM 471 CD2 LEU B 11 -3.404 0.744 2.282 1.00 0.00 C ATOM 472 H LEU B 11 -4.346 -3.605 4.382 1.00 0.00 H ATOM 473 HA LEU B 11 -3.946 -2.906 1.647 1.00 0.00 H ATOM 474 HB2 LEU B 11 -5.433 -1.699 3.313 1.00 0.00 H ATOM 475 HB3 LEU B 11 -3.970 -0.967 3.973 1.00 0.00 H ATOM 476 HG LEU B 11 -4.215 -0.806 1.033 1.00 0.00 H ATOM 477 HD11 LEU B 11 -6.258 0.355 2.897 1.00 0.00 H ATOM 478 HD12 LEU B 11 -6.472 -0.296 1.273 1.00 0.00 H ATOM 479 HD13 LEU B 11 -5.751 1.298 1.495 1.00 0.00 H ATOM 480 HD21 LEU B 11 -3.415 1.485 1.496 1.00 0.00 H ATOM 481 HD22 LEU B 11 -2.424 0.293 2.337 1.00 0.00 H ATOM 482 HD23 LEU B 11 -3.638 1.215 3.225 1.00 0.00 H ATOM 483 N VAL B 12 -1.476 -2.121 3.684 1.00 0.00 N ATOM 484 CA VAL B 12 -0.033 -1.759 3.663 1.00 0.00 C ATOM 485 C VAL B 12 0.743 -2.866 2.960 1.00 0.00 C ATOM 486 O VAL B 12 1.513 -2.617 2.053 1.00 0.00 O ATOM 487 CB VAL B 12 0.483 -1.594 5.094 1.00 0.00 C ATOM 488 CG1 VAL B 12 1.711 -0.682 5.092 1.00 0.00 C ATOM 489 CG2 VAL B 12 -0.612 -0.970 5.962 1.00 0.00 C ATOM 490 H VAL B 12 -1.932 -2.284 4.536 1.00 0.00 H ATOM 491 HA VAL B 12 0.094 -0.839 3.120 1.00 0.00 H ATOM 492 HB VAL B 12 0.754 -2.561 5.492 1.00 0.00 H ATOM 493 HG11 VAL B 12 2.260 -0.820 4.172 1.00 0.00 H ATOM 494 HG12 VAL B 12 2.345 -0.930 5.930 1.00 0.00 H ATOM 495 HG13 VAL B 12 1.395 0.348 5.172 1.00 0.00 H ATOM 496 HG21 VAL B 12 -1.427 -0.643 5.333 1.00 0.00 H ATOM 497 HG22 VAL B 12 -0.209 -0.123 6.497 1.00 0.00 H ATOM 498 HG23 VAL B 12 -0.974 -1.703 6.667 1.00 0.00 H ATOM 499 N GLU B 13 0.530 -4.089 3.348 1.00 0.00 N ATOM 500 CA GLU B 13 1.240 -5.202 2.673 1.00 0.00 C ATOM 501 C GLU B 13 0.902 -5.133 1.186 1.00 0.00 C ATOM 502 O GLU B 13 1.682 -5.515 0.337 1.00 0.00 O ATOM 503 CB GLU B 13 0.771 -6.541 3.248 1.00 0.00 C ATOM 504 CG GLU B 13 1.351 -7.686 2.416 1.00 0.00 C ATOM 505 CD GLU B 13 1.146 -9.010 3.155 1.00 0.00 C ATOM 506 OE1 GLU B 13 1.956 -9.317 4.014 1.00 0.00 O ATOM 507 OE2 GLU B 13 0.183 -9.693 2.850 1.00 0.00 O ATOM 508 H GLU B 13 -0.109 -4.275 4.068 1.00 0.00 H ATOM 509 HA GLU B 13 2.306 -5.095 2.811 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.108 -6.630 4.271 1.00 0.00 H ATOM 511 HB3 GLU B 13 -0.307 -6.587 3.218 1.00 0.00 H ATOM 512 HG2 GLU B 13 0.851 -7.725 1.459 1.00 0.00 H ATOM 513 HG3 GLU B 13 2.407 -7.521 2.264 1.00 0.00 H ATOM 514 N ALA B 14 -0.266 -4.639 0.872 1.00 0.00 N ATOM 515 CA ALA B 14 -0.675 -4.531 -0.552 1.00 0.00 C ATOM 516 C ALA B 14 0.167 -3.460 -1.243 1.00 0.00 C ATOM 517 O ALA B 14 0.685 -3.662 -2.323 1.00 0.00 O ATOM 518 CB ALA B 14 -2.154 -4.149 -0.633 1.00 0.00 C ATOM 519 H ALA B 14 -0.871 -4.331 1.579 1.00 0.00 H ATOM 520 HA ALA B 14 -0.522 -5.477 -1.038 1.00 0.00 H ATOM 521 HB1 ALA B 14 -2.324 -3.549 -1.515 1.00 0.00 H ATOM 522 HB2 ALA B 14 -2.428 -3.583 0.246 1.00 0.00 H ATOM 523 HB3 ALA B 14 -2.755 -5.044 -0.685 1.00 0.00 H ATOM 524 N LEU B 15 0.310 -2.323 -0.624 1.00 0.00 N ATOM 525 CA LEU B 15 1.120 -1.236 -1.239 1.00 0.00 C ATOM 526 C LEU B 15 2.574 -1.686 -1.331 1.00 0.00 C ATOM 527 O LEU B 15 3.270 -1.386 -2.281 1.00 0.00 O ATOM 528 CB LEU B 15 1.029 0.026 -0.375 1.00 0.00 C ATOM 529 CG LEU B 15 1.690 1.202 -1.100 1.00 0.00 C ATOM 530 CD1 LEU B 15 3.212 1.040 -1.067 1.00 0.00 C ATOM 531 CD2 LEU B 15 1.214 1.240 -2.555 1.00 0.00 C ATOM 532 H LEU B 15 -0.116 -2.186 0.247 1.00 0.00 H ATOM 533 HA LEU B 15 0.747 -1.024 -2.228 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.009 0.257 -0.186 1.00 0.00 H ATOM 535 HB3 LEU B 15 1.535 -0.145 0.564 1.00 0.00 H ATOM 536 HG LEU B 15 1.417 2.125 -0.608 1.00 0.00 H ATOM 537 HD11 LEU B 15 3.671 1.996 -0.859 1.00 0.00 H ATOM 538 HD12 LEU B 15 3.557 0.677 -2.023 1.00 0.00 H ATOM 539 HD13 LEU B 15 3.483 0.336 -0.294 1.00 0.00 H ATOM 540 HD21 LEU B 15 1.395 2.221 -2.968 1.00 0.00 H ATOM 541 HD22 LEU B 15 0.157 1.022 -2.594 1.00 0.00 H ATOM 542 HD23 LEU B 15 1.755 0.502 -3.130 1.00 0.00 H ATOM 543 N TYR B 16 3.040 -2.408 -0.352 1.00 0.00 N ATOM 544 CA TYR B 16 4.450 -2.876 -0.390 1.00 0.00 C ATOM 545 C TYR B 16 4.610 -3.909 -1.500 1.00 0.00 C ATOM 546 O TYR B 16 5.479 -3.805 -2.343 1.00 0.00 O ATOM 547 CB TYR B 16 4.810 -3.515 0.953 1.00 0.00 C ATOM 548 CG TYR B 16 5.821 -2.651 1.668 1.00 0.00 C ATOM 549 CD1 TYR B 16 5.426 -1.432 2.232 1.00 0.00 C ATOM 550 CD2 TYR B 16 7.154 -3.068 1.765 1.00 0.00 C ATOM 551 CE1 TYR B 16 6.364 -0.631 2.894 1.00 0.00 C ATOM 552 CE2 TYR B 16 8.092 -2.267 2.427 1.00 0.00 C ATOM 553 CZ TYR B 16 7.697 -1.048 2.992 1.00 0.00 C ATOM 554 OH TYR B 16 8.622 -0.258 3.644 1.00 0.00 O ATOM 555 H TYR B 16 2.462 -2.641 0.404 1.00 0.00 H ATOM 556 HA TYR B 16 5.101 -2.045 -0.577 1.00 0.00 H ATOM 557 HB2 TYR B 16 3.920 -3.604 1.560 1.00 0.00 H ATOM 558 HB3 TYR B 16 5.230 -4.495 0.785 1.00 0.00 H ATOM 559 HD1 TYR B 16 4.398 -1.110 2.157 1.00 0.00 H ATOM 560 HD2 TYR B 16 7.459 -4.008 1.329 1.00 0.00 H ATOM 561 HE1 TYR B 16 6.060 0.309 3.330 1.00 0.00 H ATOM 562 HE2 TYR B 16 9.120 -2.589 2.503 1.00 0.00 H ATOM 563 HH TYR B 16 8.753 -0.619 4.524 1.00 0.00 H ATOM 564 N LEU B 17 3.779 -4.907 -1.504 1.00 0.00 N ATOM 565 CA LEU B 17 3.876 -5.955 -2.554 1.00 0.00 C ATOM 566 C LEU B 17 3.441 -5.404 -3.912 1.00 0.00 C ATOM 567 O LEU B 17 4.080 -5.638 -4.919 1.00 0.00 O ATOM 568 CB LEU B 17 2.989 -7.143 -2.175 1.00 0.00 C ATOM 569 CG LEU B 17 3.539 -8.417 -2.819 1.00 0.00 C ATOM 570 CD1 LEU B 17 4.612 -9.025 -1.915 1.00 0.00 C ATOM 571 CD2 LEU B 17 2.401 -9.423 -3.007 1.00 0.00 C ATOM 572 H LEU B 17 3.089 -4.968 -0.812 1.00 0.00 H ATOM 573 HA LEU B 17 4.898 -6.281 -2.624 1.00 0.00 H ATOM 574 HB2 LEU B 17 2.979 -7.257 -1.101 1.00 0.00 H ATOM 575 HB3 LEU B 17 1.983 -6.969 -2.528 1.00 0.00 H ATOM 576 HG LEU B 17 3.972 -8.176 -3.780 1.00 0.00 H ATOM 577 HD11 LEU B 17 5.221 -8.236 -1.498 1.00 0.00 H ATOM 578 HD12 LEU B 17 5.233 -9.693 -2.493 1.00 0.00 H ATOM 579 HD13 LEU B 17 4.139 -9.575 -1.115 1.00 0.00 H ATOM 580 HD21 LEU B 17 2.286 -9.645 -4.058 1.00 0.00 H ATOM 581 HD22 LEU B 17 1.483 -9.004 -2.625 1.00 0.00 H ATOM 582 HD23 LEU B 17 2.633 -10.332 -2.471 1.00 0.00 H ATOM 583 N VAL B 18 2.346 -4.701 -3.958 1.00 0.00 N ATOM 584 CA VAL B 18 1.863 -4.171 -5.264 1.00 0.00 C ATOM 585 C VAL B 18 2.935 -3.290 -5.907 1.00 0.00 C ATOM 586 O VAL B 18 3.201 -3.391 -7.089 1.00 0.00 O ATOM 587 CB VAL B 18 0.557 -3.387 -5.061 1.00 0.00 C ATOM 588 CG1 VAL B 18 0.850 -1.936 -4.668 1.00 0.00 C ATOM 589 CG2 VAL B 18 -0.242 -3.406 -6.363 1.00 0.00 C ATOM 590 H VAL B 18 1.832 -4.542 -3.140 1.00 0.00 H ATOM 591 HA VAL B 18 1.671 -5.004 -5.918 1.00 0.00 H ATOM 592 HB VAL B 18 -0.023 -3.857 -4.281 1.00 0.00 H ATOM 593 HG11 VAL B 18 1.383 -1.917 -3.731 1.00 0.00 H ATOM 594 HG12 VAL B 18 -0.082 -1.398 -4.564 1.00 0.00 H ATOM 595 HG13 VAL B 18 1.449 -1.469 -5.434 1.00 0.00 H ATOM 596 HG21 VAL B 18 -0.169 -4.384 -6.816 1.00 0.00 H ATOM 597 HG22 VAL B 18 0.156 -2.666 -7.040 1.00 0.00 H ATOM 598 HG23 VAL B 18 -1.277 -3.183 -6.153 1.00 0.00 H ATOM 599 N CYS B 19 3.564 -2.440 -5.150 1.00 0.00 N ATOM 600 CA CYS B 19 4.625 -1.577 -5.738 1.00 0.00 C ATOM 601 C CYS B 19 5.268 -0.751 -4.632 1.00 0.00 C ATOM 602 O CYS B 19 5.651 0.382 -4.833 1.00 0.00 O ATOM 603 CB CYS B 19 4.020 -0.644 -6.793 1.00 0.00 C ATOM 604 SG CYS B 19 5.175 -0.483 -8.182 1.00 0.00 S ATOM 605 H CYS B 19 3.347 -2.375 -4.194 1.00 0.00 H ATOM 606 HA CYS B 19 5.376 -2.201 -6.201 1.00 0.00 H ATOM 607 HB2 CYS B 19 3.086 -1.055 -7.146 1.00 0.00 H ATOM 608 HB3 CYS B 19 3.845 0.328 -6.356 1.00 0.00 H ATOM 609 N GLY B 20 5.396 -1.302 -3.462 1.00 0.00 N ATOM 610 CA GLY B 20 6.023 -0.518 -2.360 1.00 0.00 C ATOM 611 C GLY B 20 7.406 -1.092 -2.042 1.00 0.00 C ATOM 612 O GLY B 20 8.415 -0.461 -2.278 1.00 0.00 O ATOM 613 H GLY B 20 5.081 -2.227 -3.308 1.00 0.00 H ATOM 614 HA2 GLY B 20 6.126 0.512 -2.672 1.00 0.00 H ATOM 615 HA3 GLY B 20 5.403 -0.562 -1.482 1.00 0.00 H ATOM 616 N GLU B 21 7.464 -2.282 -1.511 1.00 0.00 N ATOM 617 CA GLU B 21 8.786 -2.886 -1.184 1.00 0.00 C ATOM 618 C GLU B 21 9.757 -2.652 -2.344 1.00 0.00 C ATOM 619 O GLU B 21 10.902 -2.297 -2.145 1.00 0.00 O ATOM 620 CB GLU B 21 8.619 -4.389 -0.954 1.00 0.00 C ATOM 621 CG GLU B 21 9.766 -4.903 -0.081 1.00 0.00 C ATOM 622 CD GLU B 21 10.777 -5.648 -0.954 1.00 0.00 C ATOM 623 OE1 GLU B 21 11.153 -5.109 -1.982 1.00 0.00 O ATOM 624 OE2 GLU B 21 11.160 -6.744 -0.579 1.00 0.00 O ATOM 625 H GLU B 21 6.641 -2.778 -1.329 1.00 0.00 H ATOM 626 HA GLU B 21 9.179 -2.427 -0.288 1.00 0.00 H ATOM 627 HB2 GLU B 21 7.677 -4.575 -0.458 1.00 0.00 H ATOM 628 HB3 GLU B 21 8.633 -4.903 -1.903 1.00 0.00 H ATOM 629 HG2 GLU B 21 10.252 -4.068 0.402 1.00 0.00 H ATOM 630 HG3 GLU B 21 9.375 -5.576 0.668 1.00 0.00 H ATOM 631 N ARG B 22 9.311 -2.850 -3.554 1.00 0.00 N ATOM 632 CA ARG B 22 10.209 -2.641 -4.723 1.00 0.00 C ATOM 633 C ARG B 22 10.751 -1.211 -4.706 1.00 0.00 C ATOM 634 O ARG B 22 11.930 -0.980 -4.887 1.00 0.00 O ATOM 635 CB ARG B 22 9.426 -2.874 -6.017 1.00 0.00 C ATOM 636 CG ARG B 22 10.348 -2.656 -7.218 1.00 0.00 C ATOM 637 CD ARG B 22 9.666 -1.726 -8.224 1.00 0.00 C ATOM 638 NE ARG B 22 10.693 -0.882 -8.896 1.00 0.00 N ATOM 639 CZ ARG B 22 10.333 -0.011 -9.799 1.00 0.00 C ATOM 640 NH1 ARG B 22 9.485 0.933 -9.494 1.00 0.00 N ATOM 641 NH2 ARG B 22 10.822 -0.084 -11.007 1.00 0.00 N ATOM 642 H ARG B 22 8.386 -3.137 -3.694 1.00 0.00 H ATOM 643 HA ARG B 22 11.030 -3.335 -4.671 1.00 0.00 H ATOM 644 HB2 ARG B 22 9.048 -3.886 -6.031 1.00 0.00 H ATOM 645 HB3 ARG B 22 8.601 -2.180 -6.068 1.00 0.00 H ATOM 646 HG2 ARG B 22 11.274 -2.210 -6.885 1.00 0.00 H ATOM 647 HG3 ARG B 22 10.554 -3.604 -7.691 1.00 0.00 H ATOM 648 HD2 ARG B 22 9.144 -2.316 -8.963 1.00 0.00 H ATOM 649 HD3 ARG B 22 8.961 -1.092 -7.707 1.00 0.00 H ATOM 650 HE ARG B 22 11.639 -0.980 -8.660 1.00 0.00 H ATOM 651 HH11 ARG B 22 9.110 0.989 -8.569 1.00 0.00 H ATOM 652 HH12 ARG B 22 9.209 1.600 -10.186 1.00 0.00 H ATOM 653 HH21 ARG B 22 11.472 -0.807 -11.241 1.00 0.00 H ATOM 654 HH22 ARG B 22 10.546 0.583 -11.699 1.00 0.00 H ATOM 655 N GLY B 23 9.897 -0.251 -4.491 1.00 0.00 N ATOM 656 CA GLY B 23 10.358 1.167 -4.463 1.00 0.00 C ATOM 657 C GLY B 23 10.358 1.677 -3.021 1.00 0.00 C ATOM 658 O GLY B 23 10.252 2.862 -2.771 1.00 0.00 O ATOM 659 H GLY B 23 8.952 -0.463 -4.349 1.00 0.00 H ATOM 660 HA2 GLY B 23 11.358 1.227 -4.869 1.00 0.00 H ATOM 661 HA3 GLY B 23 9.691 1.774 -5.056 1.00 0.00 H ATOM 662 N PHE B 24 10.477 0.792 -2.070 1.00 0.00 N ATOM 663 CA PHE B 24 10.485 1.224 -0.644 1.00 0.00 C ATOM 664 C PHE B 24 11.840 0.882 -0.020 1.00 0.00 C ATOM 665 O PHE B 24 12.216 -0.270 0.075 1.00 0.00 O ATOM 666 CB PHE B 24 9.374 0.494 0.115 1.00 0.00 C ATOM 667 CG PHE B 24 8.097 1.299 0.050 1.00 0.00 C ATOM 668 CD1 PHE B 24 7.645 1.803 -1.177 1.00 0.00 C ATOM 669 CD2 PHE B 24 7.363 1.542 1.218 1.00 0.00 C ATOM 670 CE1 PHE B 24 6.461 2.548 -1.234 1.00 0.00 C ATOM 671 CE2 PHE B 24 6.180 2.288 1.160 1.00 0.00 C ATOM 672 CZ PHE B 24 5.729 2.791 -0.066 1.00 0.00 C ATOM 673 H PHE B 24 10.562 -0.158 -2.294 1.00 0.00 H ATOM 674 HA PHE B 24 10.321 2.290 -0.588 1.00 0.00 H ATOM 675 HB2 PHE B 24 9.211 -0.476 -0.332 1.00 0.00 H ATOM 676 HB3 PHE B 24 9.667 0.369 1.147 1.00 0.00 H ATOM 677 HD1 PHE B 24 8.208 1.616 -2.079 1.00 0.00 H ATOM 678 HD2 PHE B 24 7.709 1.154 2.164 1.00 0.00 H ATOM 679 HE1 PHE B 24 6.113 2.937 -2.180 1.00 0.00 H ATOM 680 HE2 PHE B 24 5.614 2.475 2.061 1.00 0.00 H ATOM 681 HZ PHE B 24 4.816 3.367 -0.111 1.00 0.00 H