ATOM 1 N GLY A 1 -6.239 -0.984 -8.112 1.00 0.00 N ATOM 2 CA GLY A 1 -5.447 -0.529 -6.934 1.00 0.00 C ATOM 3 C GLY A 1 -3.988 -0.326 -7.347 1.00 0.00 C ATOM 4 O GLY A 1 -3.480 -1.001 -8.220 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.916 -0.482 -8.963 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.247 -0.780 -7.951 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.108 -2.006 -8.245 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.852 0.403 -6.566 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.497 -1.276 -6.157 1.00 0.00 H ATOM 10 N ILE A 2 -3.310 0.600 -6.726 1.00 0.00 N ATOM 11 CA ILE A 2 -1.884 0.849 -7.083 1.00 0.00 C ATOM 12 C ILE A 2 -1.033 -0.349 -6.659 1.00 0.00 C ATOM 13 O ILE A 2 -0.035 -0.664 -7.277 1.00 0.00 O ATOM 14 CB ILE A 2 -1.389 2.103 -6.360 1.00 0.00 C ATOM 15 CG1 ILE A 2 -1.874 2.079 -4.908 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.939 3.347 -7.059 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.052 3.066 -4.079 1.00 0.00 C ATOM 18 H ILE A 2 -3.739 1.134 -6.025 1.00 0.00 H ATOM 19 HA ILE A 2 -1.799 0.990 -8.149 1.00 0.00 H ATOM 20 HB ILE A 2 -0.309 2.127 -6.381 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.917 2.359 -4.872 1.00 0.00 H ATOM 22 HG13 ILE A 2 -1.753 1.085 -4.504 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.974 3.176 -8.124 1.00 0.00 H ATOM 24 HG22 ILE A 2 -1.296 4.190 -6.850 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.934 3.554 -6.694 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.924 3.984 -4.634 1.00 0.00 H ATOM 27 HD12 ILE A 2 -0.084 2.638 -3.865 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.566 3.274 -3.153 1.00 0.00 H ATOM 29 N VAL A 3 -1.418 -1.019 -5.610 1.00 0.00 N ATOM 30 CA VAL A 3 -0.639 -2.190 -5.144 1.00 0.00 C ATOM 31 C VAL A 3 -0.717 -3.296 -6.200 1.00 0.00 C ATOM 32 O VAL A 3 0.265 -3.938 -6.517 1.00 0.00 O ATOM 33 CB VAL A 3 -1.235 -2.665 -3.814 1.00 0.00 C ATOM 34 CG1 VAL A 3 -0.913 -4.137 -3.589 1.00 0.00 C ATOM 35 CG2 VAL A 3 -0.644 -1.837 -2.670 1.00 0.00 C ATOM 36 H VAL A 3 -2.223 -0.755 -5.124 1.00 0.00 H ATOM 37 HA VAL A 3 0.390 -1.904 -5.000 1.00 0.00 H ATOM 38 HB VAL A 3 -2.306 -2.533 -3.836 1.00 0.00 H ATOM 39 HG11 VAL A 3 -1.782 -4.732 -3.828 1.00 0.00 H ATOM 40 HG12 VAL A 3 -0.641 -4.290 -2.557 1.00 0.00 H ATOM 41 HG13 VAL A 3 -0.092 -4.425 -4.228 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.170 -2.062 -1.754 1.00 0.00 H ATOM 43 HG22 VAL A 3 -0.747 -0.786 -2.896 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.402 -2.079 -2.553 1.00 0.00 H ATOM 45 N GLU A 4 -1.876 -3.518 -6.748 1.00 0.00 N ATOM 46 CA GLU A 4 -2.019 -4.576 -7.785 1.00 0.00 C ATOM 47 C GLU A 4 -1.258 -4.155 -9.043 1.00 0.00 C ATOM 48 O GLU A 4 -0.657 -4.966 -9.719 1.00 0.00 O ATOM 49 CB GLU A 4 -3.500 -4.766 -8.122 1.00 0.00 C ATOM 50 CG GLU A 4 -4.153 -5.658 -7.064 1.00 0.00 C ATOM 51 CD GLU A 4 -5.277 -6.472 -7.706 1.00 0.00 C ATOM 52 OE1 GLU A 4 -5.710 -6.101 -8.784 1.00 0.00 O ATOM 53 OE2 GLU A 4 -5.687 -7.454 -7.108 1.00 0.00 O ATOM 54 H GLU A 4 -2.653 -2.985 -6.479 1.00 0.00 H ATOM 55 HA GLU A 4 -1.612 -5.503 -7.412 1.00 0.00 H ATOM 56 HB2 GLU A 4 -3.992 -3.804 -8.137 1.00 0.00 H ATOM 57 HB3 GLU A 4 -3.592 -5.234 -9.090 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.413 -6.327 -6.651 1.00 0.00 H ATOM 59 HG3 GLU A 4 -4.562 -5.042 -6.276 1.00 0.00 H ATOM 60 N GLN A 5 -1.281 -2.891 -9.359 1.00 0.00 N ATOM 61 CA GLN A 5 -0.560 -2.410 -10.571 1.00 0.00 C ATOM 62 C GLN A 5 0.932 -2.279 -10.260 1.00 0.00 C ATOM 63 O GLN A 5 1.776 -2.583 -11.079 1.00 0.00 O ATOM 64 CB GLN A 5 -1.116 -1.046 -10.985 1.00 0.00 C ATOM 65 CG GLN A 5 -0.351 -0.530 -12.205 1.00 0.00 C ATOM 66 CD GLN A 5 -1.003 0.759 -12.709 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.633 1.841 -12.298 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.965 0.688 -13.588 1.00 0.00 N ATOM 69 H GLN A 5 -1.772 -2.257 -8.797 1.00 0.00 H ATOM 70 HA GLN A 5 -0.698 -3.115 -11.374 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.164 -1.145 -11.231 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.002 -0.348 -10.169 1.00 0.00 H ATOM 73 HG2 GLN A 5 0.675 -0.332 -11.928 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.376 -1.274 -12.987 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.263 -0.185 -13.919 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.389 1.508 -13.917 1.00 0.00 H ATOM 77 N CYS A 6 1.262 -1.828 -9.082 1.00 0.00 N ATOM 78 CA CYS A 6 2.699 -1.676 -8.717 1.00 0.00 C ATOM 79 C CYS A 6 3.150 -2.887 -7.897 1.00 0.00 C ATOM 80 O CYS A 6 4.215 -2.890 -7.312 1.00 0.00 O ATOM 81 CB CYS A 6 2.884 -0.402 -7.890 1.00 0.00 C ATOM 82 SG CYS A 6 3.843 0.803 -8.841 1.00 0.00 S ATOM 83 H CYS A 6 0.563 -1.589 -8.438 1.00 0.00 H ATOM 84 HA CYS A 6 3.293 -1.610 -9.617 1.00 0.00 H ATOM 85 HB2 CYS A 6 1.918 0.015 -7.650 1.00 0.00 H ATOM 86 HB3 CYS A 6 3.410 -0.640 -6.976 1.00 0.00 H ATOM 87 N CYS A 7 2.346 -3.915 -7.845 1.00 0.00 N ATOM 88 CA CYS A 7 2.730 -5.122 -7.059 1.00 0.00 C ATOM 89 C CYS A 7 4.199 -5.463 -7.313 1.00 0.00 C ATOM 90 O CYS A 7 4.853 -6.064 -6.486 1.00 0.00 O ATOM 91 CB CYS A 7 1.858 -6.308 -7.472 1.00 0.00 C ATOM 92 SG CYS A 7 2.435 -7.797 -6.618 1.00 0.00 S ATOM 93 H CYS A 7 1.490 -3.891 -8.320 1.00 0.00 H ATOM 94 HA CYS A 7 2.586 -4.924 -6.008 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.830 -6.113 -7.203 1.00 0.00 H ATOM 96 HB3 CYS A 7 1.930 -6.454 -8.540 1.00 0.00 H ATOM 97 N THR A 8 4.724 -5.087 -8.448 1.00 0.00 N ATOM 98 CA THR A 8 6.152 -5.395 -8.746 1.00 0.00 C ATOM 99 C THR A 8 6.998 -5.132 -7.498 1.00 0.00 C ATOM 100 O THR A 8 7.858 -5.913 -7.141 1.00 0.00 O ATOM 101 CB THR A 8 6.637 -4.502 -9.891 1.00 0.00 C ATOM 102 OG1 THR A 8 6.364 -3.144 -9.578 1.00 0.00 O ATOM 103 CG2 THR A 8 5.910 -4.886 -11.181 1.00 0.00 C ATOM 104 H THR A 8 4.179 -4.604 -9.104 1.00 0.00 H ATOM 105 HA THR A 8 6.245 -6.432 -9.033 1.00 0.00 H ATOM 106 HB THR A 8 7.699 -4.635 -10.028 1.00 0.00 H ATOM 107 HG1 THR A 8 5.416 -3.009 -9.641 1.00 0.00 H ATOM 108 HG21 THR A 8 5.363 -4.033 -11.553 1.00 0.00 H ATOM 109 HG22 THR A 8 5.224 -5.695 -10.980 1.00 0.00 H ATOM 110 HG23 THR A 8 6.632 -5.201 -11.921 1.00 0.00 H ATOM 111 N SER A 9 6.752 -4.040 -6.829 1.00 0.00 N ATOM 112 CA SER A 9 7.528 -3.719 -5.597 1.00 0.00 C ATOM 113 C SER A 9 6.898 -2.501 -4.918 1.00 0.00 C ATOM 114 O SER A 9 5.693 -2.356 -4.888 1.00 0.00 O ATOM 115 CB SER A 9 8.976 -3.404 -5.967 1.00 0.00 C ATOM 116 OG SER A 9 9.325 -4.101 -7.156 1.00 0.00 O ATOM 117 H SER A 9 6.048 -3.429 -7.134 1.00 0.00 H ATOM 118 HA SER A 9 7.501 -4.563 -4.923 1.00 0.00 H ATOM 119 HB2 SER A 9 9.083 -2.345 -6.131 1.00 0.00 H ATOM 120 HB3 SER A 9 9.624 -3.707 -5.154 1.00 0.00 H ATOM 121 HG SER A 9 9.019 -3.583 -7.904 1.00 0.00 H ATOM 122 N ILE A 10 7.696 -1.620 -4.375 1.00 0.00 N ATOM 123 CA ILE A 10 7.119 -0.421 -3.711 1.00 0.00 C ATOM 124 C ILE A 10 7.384 0.813 -4.574 1.00 0.00 C ATOM 125 O ILE A 10 8.511 1.225 -4.768 1.00 0.00 O ATOM 126 CB ILE A 10 7.742 -0.259 -2.312 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.747 0.461 -1.393 1.00 0.00 C ATOM 128 CG2 ILE A 10 9.047 0.542 -2.384 1.00 0.00 C ATOM 129 CD1 ILE A 10 6.737 1.961 -1.701 1.00 0.00 C ATOM 130 H ILE A 10 8.667 -1.744 -4.406 1.00 0.00 H ATOM 131 HA ILE A 10 6.052 -0.554 -3.610 1.00 0.00 H ATOM 132 HB ILE A 10 7.954 -1.237 -1.906 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.758 0.056 -1.551 1.00 0.00 H ATOM 134 HG13 ILE A 10 7.036 0.309 -0.364 1.00 0.00 H ATOM 135 HG21 ILE A 10 9.714 0.079 -3.096 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.514 0.557 -1.411 1.00 0.00 H ATOM 137 HG23 ILE A 10 8.832 1.553 -2.696 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.872 2.415 -1.242 1.00 0.00 H ATOM 139 HD12 ILE A 10 6.697 2.112 -2.769 1.00 0.00 H ATOM 140 HD13 ILE A 10 7.633 2.417 -1.306 1.00 0.00 H ATOM 141 N CYS A 11 6.350 1.412 -5.092 1.00 0.00 N ATOM 142 CA CYS A 11 6.546 2.622 -5.930 1.00 0.00 C ATOM 143 C CYS A 11 6.255 3.850 -5.074 1.00 0.00 C ATOM 144 O CYS A 11 5.169 4.007 -4.554 1.00 0.00 O ATOM 145 CB CYS A 11 5.585 2.582 -7.121 1.00 0.00 C ATOM 146 SG CYS A 11 5.603 0.928 -7.856 1.00 0.00 S ATOM 147 H CYS A 11 5.447 1.070 -4.925 1.00 0.00 H ATOM 148 HA CYS A 11 7.566 2.658 -6.285 1.00 0.00 H ATOM 149 HB2 CYS A 11 4.585 2.816 -6.784 1.00 0.00 H ATOM 150 HB3 CYS A 11 5.895 3.307 -7.858 1.00 0.00 H ATOM 151 N SER A 12 7.216 4.719 -4.927 1.00 0.00 N ATOM 152 CA SER A 12 7.013 5.939 -4.105 1.00 0.00 C ATOM 153 C SER A 12 6.204 5.598 -2.852 1.00 0.00 C ATOM 154 O SER A 12 4.991 5.580 -2.877 1.00 0.00 O ATOM 155 CB SER A 12 6.258 6.984 -4.927 1.00 0.00 C ATOM 156 OG SER A 12 6.143 6.531 -6.270 1.00 0.00 O ATOM 157 H SER A 12 8.077 4.567 -5.358 1.00 0.00 H ATOM 158 HA SER A 12 7.972 6.339 -3.813 1.00 0.00 H ATOM 159 HB2 SER A 12 5.273 7.126 -4.516 1.00 0.00 H ATOM 160 HB3 SER A 12 6.797 7.922 -4.898 1.00 0.00 H ATOM 161 HG SER A 12 5.925 7.286 -6.820 1.00 0.00 H ATOM 162 N LEU A 13 6.852 5.354 -1.745 1.00 0.00 N ATOM 163 CA LEU A 13 6.081 5.053 -0.511 1.00 0.00 C ATOM 164 C LEU A 13 5.096 6.193 -0.336 1.00 0.00 C ATOM 165 O LEU A 13 3.999 6.028 0.159 1.00 0.00 O ATOM 166 CB LEU A 13 7.021 4.980 0.696 1.00 0.00 C ATOM 167 CG LEU A 13 6.269 4.399 1.895 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.213 5.398 2.371 1.00 0.00 C ATOM 169 CD2 LEU A 13 5.586 3.093 1.483 1.00 0.00 C ATOM 170 H LEU A 13 7.830 5.389 -1.723 1.00 0.00 H ATOM 171 HA LEU A 13 5.544 4.125 -0.625 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.864 4.348 0.457 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.372 5.972 0.939 1.00 0.00 H ATOM 174 HG LEU A 13 6.967 4.206 2.697 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.213 5.435 3.450 1.00 0.00 H ATOM 176 HD12 LEU A 13 4.240 5.086 2.022 1.00 0.00 H ATOM 177 HD13 LEU A 13 5.440 6.377 1.977 1.00 0.00 H ATOM 178 HD21 LEU A 13 6.147 2.630 0.685 1.00 0.00 H ATOM 179 HD22 LEU A 13 4.583 3.304 1.144 1.00 0.00 H ATOM 180 HD23 LEU A 13 5.547 2.425 2.330 1.00 0.00 H ATOM 181 N TYR A 14 5.481 7.347 -0.789 1.00 0.00 N ATOM 182 CA TYR A 14 4.576 8.520 -0.713 1.00 0.00 C ATOM 183 C TYR A 14 3.341 8.202 -1.548 1.00 0.00 C ATOM 184 O TYR A 14 2.238 8.598 -1.227 1.00 0.00 O ATOM 185 CB TYR A 14 5.284 9.752 -1.280 1.00 0.00 C ATOM 186 CG TYR A 14 4.834 10.986 -0.535 1.00 0.00 C ATOM 187 CD1 TYR A 14 4.816 10.991 0.865 1.00 0.00 C ATOM 188 CD2 TYR A 14 4.437 12.125 -1.245 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.400 12.137 1.555 1.00 0.00 C ATOM 190 CE2 TYR A 14 4.022 13.270 -0.555 1.00 0.00 C ATOM 191 CZ TYR A 14 4.003 13.276 0.845 1.00 0.00 C ATOM 192 OH TYR A 14 3.594 14.405 1.524 1.00 0.00 O ATOM 193 H TYR A 14 6.361 7.429 -1.214 1.00 0.00 H ATOM 194 HA TYR A 14 4.288 8.696 0.312 1.00 0.00 H ATOM 195 HB2 TYR A 14 6.352 9.635 -1.170 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.040 9.857 -2.327 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.122 10.112 1.413 1.00 0.00 H ATOM 198 HD2 TYR A 14 4.452 12.120 -2.324 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.386 12.142 2.635 1.00 0.00 H ATOM 200 HE2 TYR A 14 3.716 14.149 -1.103 1.00 0.00 H ATOM 201 HH TYR A 14 2.635 14.405 1.549 1.00 0.00 H ATOM 202 N GLN A 15 3.519 7.466 -2.614 1.00 0.00 N ATOM 203 CA GLN A 15 2.354 7.097 -3.462 1.00 0.00 C ATOM 204 C GLN A 15 1.471 6.127 -2.677 1.00 0.00 C ATOM 205 O GLN A 15 0.267 6.275 -2.619 1.00 0.00 O ATOM 206 CB GLN A 15 2.842 6.423 -4.746 1.00 0.00 C ATOM 207 CG GLN A 15 2.964 7.467 -5.857 1.00 0.00 C ATOM 208 CD GLN A 15 1.954 7.154 -6.963 1.00 0.00 C ATOM 209 OE1 GLN A 15 0.796 6.908 -6.693 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.348 7.154 -8.207 1.00 0.00 N ATOM 211 H GLN A 15 4.420 7.141 -2.847 1.00 0.00 H ATOM 212 HA GLN A 15 1.788 7.984 -3.707 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.806 5.968 -4.570 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.135 5.663 -5.045 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.763 8.448 -5.452 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.962 7.443 -6.266 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.283 7.352 -8.426 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.709 6.955 -8.923 1.00 0.00 H ATOM 219 N LEU A 16 2.066 5.144 -2.052 1.00 0.00 N ATOM 220 CA LEU A 16 1.263 4.181 -1.253 1.00 0.00 C ATOM 221 C LEU A 16 0.747 4.907 -0.013 1.00 0.00 C ATOM 222 O LEU A 16 -0.397 4.768 0.373 1.00 0.00 O ATOM 223 CB LEU A 16 2.142 3.001 -0.833 1.00 0.00 C ATOM 224 CG LEU A 16 2.348 2.069 -2.028 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.505 1.111 -1.737 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.070 1.264 -2.272 1.00 0.00 C ATOM 227 H LEU A 16 3.040 5.050 -2.096 1.00 0.00 H ATOM 228 HA LEU A 16 0.429 3.826 -1.840 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.100 3.369 -0.493 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.660 2.459 -0.034 1.00 0.00 H ATOM 231 HG LEU A 16 2.579 2.655 -2.906 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.121 0.211 -1.281 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.204 1.585 -1.064 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.006 0.861 -2.660 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.223 1.806 -1.877 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.147 0.307 -1.777 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.937 1.111 -3.333 1.00 0.00 H ATOM 238 N GLU A 17 1.584 5.695 0.607 1.00 0.00 N ATOM 239 CA GLU A 17 1.144 6.446 1.813 1.00 0.00 C ATOM 240 C GLU A 17 0.018 7.403 1.415 1.00 0.00 C ATOM 241 O GLU A 17 -0.944 7.582 2.136 1.00 0.00 O ATOM 242 CB GLU A 17 2.322 7.246 2.375 1.00 0.00 C ATOM 243 CG GLU A 17 2.424 7.017 3.884 1.00 0.00 C ATOM 244 CD GLU A 17 1.204 7.627 4.577 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.439 8.297 3.903 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.056 7.415 5.769 1.00 0.00 O ATOM 247 H GLU A 17 2.501 5.796 0.273 1.00 0.00 H ATOM 248 HA GLU A 17 0.787 5.754 2.557 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.237 6.922 1.899 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.169 8.297 2.183 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.461 5.956 4.086 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.321 7.485 4.260 1.00 0.00 H ATOM 253 N ASN A 18 0.129 8.013 0.265 1.00 0.00 N ATOM 254 CA ASN A 18 -0.934 8.953 -0.193 1.00 0.00 C ATOM 255 C ASN A 18 -2.250 8.188 -0.371 1.00 0.00 C ATOM 256 O ASN A 18 -3.318 8.766 -0.399 1.00 0.00 O ATOM 257 CB ASN A 18 -0.523 9.575 -1.529 1.00 0.00 C ATOM 258 CG ASN A 18 0.544 10.643 -1.289 1.00 0.00 C ATOM 259 OD1 ASN A 18 0.771 11.051 -0.167 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.214 11.118 -2.304 1.00 0.00 N ATOM 261 H ASN A 18 0.913 7.849 -0.302 1.00 0.00 H ATOM 262 HA ASN A 18 -1.067 9.733 0.542 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.125 8.806 -2.176 1.00 0.00 H ATOM 264 HB3 ASN A 18 -1.385 10.028 -1.996 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.031 10.789 -3.209 1.00 0.00 H ATOM 266 HD22 ASN A 18 1.899 11.803 -2.161 1.00 0.00 H ATOM 267 N TYR A 19 -2.176 6.890 -0.501 1.00 0.00 N ATOM 268 CA TYR A 19 -3.413 6.076 -0.690 1.00 0.00 C ATOM 269 C TYR A 19 -4.393 6.300 0.468 1.00 0.00 C ATOM 270 O TYR A 19 -5.534 5.891 0.400 1.00 0.00 O ATOM 271 CB TYR A 19 -3.037 4.597 -0.749 1.00 0.00 C ATOM 272 CG TYR A 19 -3.883 3.905 -1.790 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.868 4.357 -3.114 1.00 0.00 C ATOM 274 CD2 TYR A 19 -4.681 2.813 -1.432 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.652 3.718 -4.081 1.00 0.00 C ATOM 276 CE2 TYR A 19 -5.466 2.172 -2.399 1.00 0.00 C ATOM 277 CZ TYR A 19 -5.451 2.625 -3.724 1.00 0.00 C ATOM 278 OH TYR A 19 -6.224 1.994 -4.678 1.00 0.00 O ATOM 279 H TYR A 19 -1.303 6.449 -0.483 1.00 0.00 H ATOM 280 HA TYR A 19 -3.886 6.359 -1.617 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.993 4.502 -1.011 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.210 4.142 0.214 1.00 0.00 H ATOM 283 HD1 TYR A 19 -3.252 5.200 -3.389 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.693 2.464 -0.409 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.640 4.067 -5.104 1.00 0.00 H ATOM 286 HE2 TYR A 19 -6.083 1.329 -2.123 1.00 0.00 H ATOM 287 HH TYR A 19 -6.092 1.048 -4.589 1.00 0.00 H ATOM 288 N CYS A 20 -3.955 6.933 1.529 1.00 0.00 N ATOM 289 CA CYS A 20 -4.859 7.181 2.697 1.00 0.00 C ATOM 290 C CYS A 20 -6.280 7.479 2.213 1.00 0.00 C ATOM 291 O CYS A 20 -6.495 7.881 1.087 1.00 0.00 O ATOM 292 CB CYS A 20 -4.347 8.385 3.488 1.00 0.00 C ATOM 293 SG CYS A 20 -4.289 7.977 5.250 1.00 0.00 S ATOM 294 H CYS A 20 -3.028 7.239 1.563 1.00 0.00 H ATOM 295 HA CYS A 20 -4.871 6.308 3.336 1.00 0.00 H ATOM 296 HB2 CYS A 20 -3.358 8.645 3.147 1.00 0.00 H ATOM 297 HB3 CYS A 20 -5.013 9.222 3.336 1.00 0.00 H ATOM 298 N ASN A 21 -7.250 7.288 3.061 1.00 0.00 N ATOM 299 CA ASN A 21 -8.659 7.559 2.660 1.00 0.00 C ATOM 300 C ASN A 21 -9.356 8.364 3.759 1.00 0.00 C ATOM 301 O ASN A 21 -9.476 9.568 3.599 1.00 0.00 O ATOM 302 CB ASN A 21 -9.392 6.230 2.456 1.00 0.00 C ATOM 303 CG ASN A 21 -10.875 6.499 2.189 1.00 0.00 C ATOM 304 OD1 ASN A 21 -11.328 7.622 2.286 1.00 0.00 O ATOM 305 ND2 ASN A 21 -11.654 5.508 1.854 1.00 0.00 N ATOM 306 OXT ASN A 21 -9.758 7.763 4.742 1.00 0.00 O ATOM 307 H ASN A 21 -7.051 6.968 3.965 1.00 0.00 H ATOM 308 HA ASN A 21 -8.670 8.122 1.738 1.00 0.00 H ATOM 309 HB2 ASN A 21 -8.962 5.708 1.612 1.00 0.00 H ATOM 310 HB3 ASN A 21 -9.293 5.624 3.343 1.00 0.00 H ATOM 311 HD21 ASN A 21 -11.288 4.602 1.775 1.00 0.00 H ATOM 312 HD22 ASN A 21 -12.605 5.669 1.680 1.00 0.00 H ATOM 383 N HIS B 5 9.439 -3.947 -0.752 1.00 0.00 N ATOM 384 CA HIS B 5 9.006 -5.321 -0.356 1.00 0.00 C ATOM 385 C HIS B 5 8.896 -6.208 -1.600 1.00 0.00 C ATOM 386 O HIS B 5 9.274 -5.819 -2.688 1.00 0.00 O ATOM 387 CB HIS B 5 7.646 -5.258 0.347 1.00 0.00 C ATOM 388 CG HIS B 5 6.838 -4.122 -0.214 1.00 0.00 C ATOM 389 ND1 HIS B 5 6.970 -3.702 -1.527 1.00 0.00 N ATOM 390 CD2 HIS B 5 5.892 -3.303 0.349 1.00 0.00 C ATOM 391 CE1 HIS B 5 6.126 -2.671 -1.709 1.00 0.00 C ATOM 392 NE2 HIS B 5 5.443 -2.387 -0.597 1.00 0.00 N ATOM 393 H HIS B 5 8.927 -3.165 -0.456 1.00 0.00 H ATOM 394 HA HIS B 5 9.736 -5.743 0.318 1.00 0.00 H ATOM 395 HB2 HIS B 5 7.117 -6.187 0.191 1.00 0.00 H ATOM 396 HB3 HIS B 5 7.796 -5.104 1.405 1.00 0.00 H ATOM 397 HD1 HIS B 5 7.570 -4.085 -2.200 1.00 0.00 H ATOM 398 HD2 HIS B 5 5.549 -3.361 1.371 1.00 0.00 H ATOM 399 HE1 HIS B 5 6.021 -2.134 -2.639 1.00 0.00 H ATOM 400 N LEU B 6 8.387 -7.401 -1.445 1.00 0.00 N ATOM 401 CA LEU B 6 8.259 -8.318 -2.614 1.00 0.00 C ATOM 402 C LEU B 6 6.789 -8.429 -3.031 1.00 0.00 C ATOM 403 O LEU B 6 6.448 -9.160 -3.940 1.00 0.00 O ATOM 404 CB LEU B 6 8.779 -9.704 -2.227 1.00 0.00 C ATOM 405 CG LEU B 6 8.232 -10.084 -0.850 1.00 0.00 C ATOM 406 CD1 LEU B 6 7.824 -11.559 -0.851 1.00 0.00 C ATOM 407 CD2 LEU B 6 9.312 -9.855 0.209 1.00 0.00 C ATOM 408 H LEU B 6 8.092 -7.695 -0.558 1.00 0.00 H ATOM 409 HA LEU B 6 8.840 -7.934 -3.439 1.00 0.00 H ATOM 410 HB2 LEU B 6 8.453 -10.428 -2.959 1.00 0.00 H ATOM 411 HB3 LEU B 6 9.858 -9.687 -2.191 1.00 0.00 H ATOM 412 HG LEU B 6 7.369 -9.474 -0.625 1.00 0.00 H ATOM 413 HD11 LEU B 6 8.315 -12.067 -1.667 1.00 0.00 H ATOM 414 HD12 LEU B 6 6.754 -11.636 -0.969 1.00 0.00 H ATOM 415 HD13 LEU B 6 8.116 -12.013 0.085 1.00 0.00 H ATOM 416 HD21 LEU B 6 9.302 -10.671 0.917 1.00 0.00 H ATOM 417 HD22 LEU B 6 9.117 -8.927 0.727 1.00 0.00 H ATOM 418 HD23 LEU B 6 10.279 -9.804 -0.268 1.00 0.00 H ATOM 419 N CYS B 7 5.918 -7.710 -2.377 1.00 0.00 N ATOM 420 CA CYS B 7 4.474 -7.770 -2.735 1.00 0.00 C ATOM 421 C CYS B 7 3.850 -9.057 -2.186 1.00 0.00 C ATOM 422 O CYS B 7 2.658 -9.269 -2.286 1.00 0.00 O ATOM 423 CB CYS B 7 4.333 -7.740 -4.253 1.00 0.00 C ATOM 424 SG CYS B 7 2.658 -7.211 -4.697 1.00 0.00 S ATOM 425 H CYS B 7 6.214 -7.127 -1.653 1.00 0.00 H ATOM 426 HA CYS B 7 3.964 -6.917 -2.312 1.00 0.00 H ATOM 427 HB2 CYS B 7 5.052 -7.046 -4.660 1.00 0.00 H ATOM 428 HB3 CYS B 7 4.519 -8.726 -4.649 1.00 0.00 H ATOM 429 N GLY B 8 4.640 -9.916 -1.600 1.00 0.00 N ATOM 430 CA GLY B 8 4.079 -11.179 -1.043 1.00 0.00 C ATOM 431 C GLY B 8 3.401 -10.876 0.291 1.00 0.00 C ATOM 432 O GLY B 8 3.855 -11.293 1.338 1.00 0.00 O ATOM 433 H GLY B 8 5.598 -9.729 -1.521 1.00 0.00 H ATOM 434 HA2 GLY B 8 3.357 -11.590 -1.734 1.00 0.00 H ATOM 435 HA3 GLY B 8 4.873 -11.889 -0.885 1.00 0.00 H ATOM 436 N SER B 9 2.324 -10.136 0.251 1.00 0.00 N ATOM 437 CA SER B 9 1.594 -9.771 1.503 1.00 0.00 C ATOM 438 C SER B 9 2.235 -8.526 2.127 1.00 0.00 C ATOM 439 O SER B 9 1.595 -7.784 2.845 1.00 0.00 O ATOM 440 CB SER B 9 1.645 -10.930 2.501 1.00 0.00 C ATOM 441 OG SER B 9 0.600 -10.776 3.453 1.00 0.00 O ATOM 442 H SER B 9 1.997 -9.810 -0.612 1.00 0.00 H ATOM 443 HA SER B 9 0.563 -9.555 1.262 1.00 0.00 H ATOM 444 HB2 SER B 9 1.514 -11.863 1.979 1.00 0.00 H ATOM 445 HB3 SER B 9 2.605 -10.931 3.001 1.00 0.00 H ATOM 446 HG SER B 9 0.508 -9.840 3.643 1.00 0.00 H ATOM 447 N HIS B 10 3.492 -8.288 1.859 1.00 0.00 N ATOM 448 CA HIS B 10 4.163 -7.093 2.434 1.00 0.00 C ATOM 449 C HIS B 10 3.615 -5.829 1.769 1.00 0.00 C ATOM 450 O HIS B 10 3.303 -4.856 2.426 1.00 0.00 O ATOM 451 CB HIS B 10 5.670 -7.184 2.183 1.00 0.00 C ATOM 452 CG HIS B 10 6.239 -8.351 2.942 1.00 0.00 C ATOM 453 ND1 HIS B 10 7.485 -8.301 3.547 1.00 0.00 N ATOM 454 CD2 HIS B 10 5.747 -9.606 3.201 1.00 0.00 C ATOM 455 CE1 HIS B 10 7.699 -9.492 4.134 1.00 0.00 C ATOM 456 NE2 HIS B 10 6.670 -10.325 3.955 1.00 0.00 N ATOM 457 H HIS B 10 3.992 -8.892 1.282 1.00 0.00 H ATOM 458 HA HIS B 10 3.977 -7.055 3.494 1.00 0.00 H ATOM 459 HB2 HIS B 10 5.851 -7.317 1.127 1.00 0.00 H ATOM 460 HB3 HIS B 10 6.144 -6.273 2.517 1.00 0.00 H ATOM 461 HD1 HIS B 10 8.099 -7.536 3.547 1.00 0.00 H ATOM 462 HD2 HIS B 10 4.789 -9.979 2.871 1.00 0.00 H ATOM 463 HE1 HIS B 10 8.593 -9.744 4.685 1.00 0.00 H ATOM 464 N LEU B 11 3.504 -5.833 0.467 1.00 0.00 N ATOM 465 CA LEU B 11 2.986 -4.627 -0.238 1.00 0.00 C ATOM 466 C LEU B 11 1.595 -4.278 0.289 1.00 0.00 C ATOM 467 O LEU B 11 1.308 -3.136 0.589 1.00 0.00 O ATOM 468 CB LEU B 11 2.900 -4.904 -1.739 1.00 0.00 C ATOM 469 CG LEU B 11 2.147 -3.761 -2.419 1.00 0.00 C ATOM 470 CD1 LEU B 11 2.804 -2.428 -2.053 1.00 0.00 C ATOM 471 CD2 LEU B 11 2.194 -3.950 -3.935 1.00 0.00 C ATOM 472 H LEU B 11 3.767 -6.625 -0.045 1.00 0.00 H ATOM 473 HA LEU B 11 3.652 -3.796 -0.065 1.00 0.00 H ATOM 474 HB2 LEU B 11 3.897 -4.977 -2.149 1.00 0.00 H ATOM 475 HB3 LEU B 11 2.372 -5.831 -1.906 1.00 0.00 H ATOM 476 HG LEU B 11 1.119 -3.758 -2.086 1.00 0.00 H ATOM 477 HD11 LEU B 11 2.214 -1.615 -2.449 1.00 0.00 H ATOM 478 HD12 LEU B 11 3.798 -2.389 -2.473 1.00 0.00 H ATOM 479 HD13 LEU B 11 2.863 -2.340 -0.979 1.00 0.00 H ATOM 480 HD21 LEU B 11 1.620 -3.171 -4.413 1.00 0.00 H ATOM 481 HD22 LEU B 11 1.777 -4.913 -4.191 1.00 0.00 H ATOM 482 HD23 LEU B 11 3.219 -3.900 -4.273 1.00 0.00 H ATOM 483 N VAL B 12 0.727 -5.244 0.411 1.00 0.00 N ATOM 484 CA VAL B 12 -0.635 -4.939 0.924 1.00 0.00 C ATOM 485 C VAL B 12 -0.514 -4.431 2.354 1.00 0.00 C ATOM 486 O VAL B 12 -1.045 -3.395 2.703 1.00 0.00 O ATOM 487 CB VAL B 12 -1.507 -6.196 0.886 1.00 0.00 C ATOM 488 CG1 VAL B 12 -1.718 -6.626 -0.567 1.00 0.00 C ATOM 489 CG2 VAL B 12 -0.814 -7.324 1.655 1.00 0.00 C ATOM 490 H VAL B 12 0.970 -6.162 0.167 1.00 0.00 H ATOM 491 HA VAL B 12 -1.077 -4.169 0.316 1.00 0.00 H ATOM 492 HB VAL B 12 -2.464 -5.983 1.340 1.00 0.00 H ATOM 493 HG11 VAL B 12 -2.714 -6.350 -0.882 1.00 0.00 H ATOM 494 HG12 VAL B 12 -1.599 -7.696 -0.647 1.00 0.00 H ATOM 495 HG13 VAL B 12 -0.992 -6.134 -1.197 1.00 0.00 H ATOM 496 HG21 VAL B 12 -0.822 -7.097 2.711 1.00 0.00 H ATOM 497 HG22 VAL B 12 0.206 -7.418 1.315 1.00 0.00 H ATOM 498 HG23 VAL B 12 -1.338 -8.252 1.482 1.00 0.00 H ATOM 499 N GLU B 13 0.206 -5.132 3.178 1.00 0.00 N ATOM 500 CA GLU B 13 0.385 -4.661 4.571 1.00 0.00 C ATOM 501 C GLU B 13 1.036 -3.282 4.512 1.00 0.00 C ATOM 502 O GLU B 13 0.838 -2.447 5.372 1.00 0.00 O ATOM 503 CB GLU B 13 1.293 -5.629 5.335 1.00 0.00 C ATOM 504 CG GLU B 13 1.333 -5.234 6.812 1.00 0.00 C ATOM 505 CD GLU B 13 2.221 -6.215 7.579 1.00 0.00 C ATOM 506 OE1 GLU B 13 2.305 -7.358 7.162 1.00 0.00 O ATOM 507 OE2 GLU B 13 2.804 -5.806 8.570 1.00 0.00 O ATOM 508 H GLU B 13 0.648 -5.952 2.874 1.00 0.00 H ATOM 509 HA GLU B 13 -0.575 -4.592 5.061 1.00 0.00 H ATOM 510 HB2 GLU B 13 0.907 -6.634 5.240 1.00 0.00 H ATOM 511 HB3 GLU B 13 2.291 -5.585 4.926 1.00 0.00 H ATOM 512 HG2 GLU B 13 1.732 -4.235 6.907 1.00 0.00 H ATOM 513 HG3 GLU B 13 0.333 -5.263 7.220 1.00 0.00 H ATOM 514 N ALA B 14 1.814 -3.041 3.488 1.00 0.00 N ATOM 515 CA ALA B 14 2.484 -1.721 3.352 1.00 0.00 C ATOM 516 C ALA B 14 1.440 -0.652 3.041 1.00 0.00 C ATOM 517 O ALA B 14 1.405 0.393 3.657 1.00 0.00 O ATOM 518 CB ALA B 14 3.508 -1.783 2.218 1.00 0.00 C ATOM 519 H ALA B 14 1.948 -3.729 2.804 1.00 0.00 H ATOM 520 HA ALA B 14 2.982 -1.480 4.273 1.00 0.00 H ATOM 521 HB1 ALA B 14 4.031 -0.840 2.153 1.00 0.00 H ATOM 522 HB2 ALA B 14 3.001 -1.979 1.285 1.00 0.00 H ATOM 523 HB3 ALA B 14 4.217 -2.574 2.416 1.00 0.00 H ATOM 524 N LEU B 15 0.580 -0.914 2.099 1.00 0.00 N ATOM 525 CA LEU B 15 -0.473 0.081 1.755 1.00 0.00 C ATOM 526 C LEU B 15 -1.430 0.192 2.932 1.00 0.00 C ATOM 527 O LEU B 15 -1.911 1.259 3.260 1.00 0.00 O ATOM 528 CB LEU B 15 -1.232 -0.378 0.507 1.00 0.00 C ATOM 529 CG LEU B 15 -2.183 0.728 0.043 1.00 0.00 C ATOM 530 CD1 LEU B 15 -3.371 0.822 1.003 1.00 0.00 C ATOM 531 CD2 LEU B 15 -1.439 2.065 0.019 1.00 0.00 C ATOM 532 H LEU B 15 0.621 -1.769 1.625 1.00 0.00 H ATOM 533 HA LEU B 15 -0.017 1.045 1.577 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.526 -0.599 -0.281 1.00 0.00 H ATOM 535 HB3 LEU B 15 -1.802 -1.265 0.739 1.00 0.00 H ATOM 536 HG LEU B 15 -2.543 0.497 -0.950 1.00 0.00 H ATOM 537 HD11 LEU B 15 -3.286 1.721 1.595 1.00 0.00 H ATOM 538 HD12 LEU B 15 -3.376 -0.039 1.656 1.00 0.00 H ATOM 539 HD13 LEU B 15 -4.291 0.849 0.438 1.00 0.00 H ATOM 540 HD21 LEU B 15 -0.376 1.884 -0.052 1.00 0.00 H ATOM 541 HD22 LEU B 15 -1.651 2.612 0.925 1.00 0.00 H ATOM 542 HD23 LEU B 15 -1.763 2.641 -0.835 1.00 0.00 H ATOM 543 N TYR B 16 -1.694 -0.898 3.586 1.00 0.00 N ATOM 544 CA TYR B 16 -2.597 -0.843 4.757 1.00 0.00 C ATOM 545 C TYR B 16 -1.889 -0.058 5.860 1.00 0.00 C ATOM 546 O TYR B 16 -2.447 0.835 6.467 1.00 0.00 O ATOM 547 CB TYR B 16 -2.900 -2.262 5.241 1.00 0.00 C ATOM 548 CG TYR B 16 -4.153 -2.766 4.564 1.00 0.00 C ATOM 549 CD1 TYR B 16 -4.236 -2.780 3.167 1.00 0.00 C ATOM 550 CD2 TYR B 16 -5.233 -3.217 5.334 1.00 0.00 C ATOM 551 CE1 TYR B 16 -5.398 -3.245 2.539 1.00 0.00 C ATOM 552 CE2 TYR B 16 -6.394 -3.681 4.706 1.00 0.00 C ATOM 553 CZ TYR B 16 -6.477 -3.695 3.308 1.00 0.00 C ATOM 554 OH TYR B 16 -7.622 -4.153 2.689 1.00 0.00 O ATOM 555 H TYR B 16 -1.283 -1.746 3.317 1.00 0.00 H ATOM 556 HA TYR B 16 -3.511 -0.348 4.485 1.00 0.00 H ATOM 557 HB2 TYR B 16 -2.072 -2.911 4.996 1.00 0.00 H ATOM 558 HB3 TYR B 16 -3.048 -2.254 6.311 1.00 0.00 H ATOM 559 HD1 TYR B 16 -3.403 -2.433 2.573 1.00 0.00 H ATOM 560 HD2 TYR B 16 -5.169 -3.206 6.412 1.00 0.00 H ATOM 561 HE1 TYR B 16 -5.462 -3.255 1.460 1.00 0.00 H ATOM 562 HE2 TYR B 16 -7.227 -4.029 5.299 1.00 0.00 H ATOM 563 HH TYR B 16 -7.600 -3.867 1.773 1.00 0.00 H ATOM 564 N LEU B 17 -0.656 -0.395 6.119 1.00 0.00 N ATOM 565 CA LEU B 17 0.118 0.311 7.178 1.00 0.00 C ATOM 566 C LEU B 17 0.449 1.747 6.757 1.00 0.00 C ATOM 567 O LEU B 17 0.337 2.667 7.543 1.00 0.00 O ATOM 568 CB LEU B 17 1.413 -0.453 7.459 1.00 0.00 C ATOM 569 CG LEU B 17 2.003 0.016 8.791 1.00 0.00 C ATOM 570 CD1 LEU B 17 1.395 -0.800 9.934 1.00 0.00 C ATOM 571 CD2 LEU B 17 3.519 -0.185 8.774 1.00 0.00 C ATOM 572 H LEU B 17 -0.237 -1.120 5.611 1.00 0.00 H ATOM 573 HA LEU B 17 -0.475 0.344 8.073 1.00 0.00 H ATOM 574 HB2 LEU B 17 1.202 -1.511 7.511 1.00 0.00 H ATOM 575 HB3 LEU B 17 2.122 -0.264 6.668 1.00 0.00 H ATOM 576 HG LEU B 17 1.777 1.062 8.936 1.00 0.00 H ATOM 577 HD11 LEU B 17 1.858 -1.774 9.967 1.00 0.00 H ATOM 578 HD12 LEU B 17 0.333 -0.911 9.771 1.00 0.00 H ATOM 579 HD13 LEU B 17 1.564 -0.289 10.870 1.00 0.00 H ATOM 580 HD21 LEU B 17 3.747 -1.228 8.938 1.00 0.00 H ATOM 581 HD22 LEU B 17 3.970 0.409 9.556 1.00 0.00 H ATOM 582 HD23 LEU B 17 3.913 0.123 7.816 1.00 0.00 H ATOM 583 N VAL B 18 0.866 1.957 5.536 1.00 0.00 N ATOM 584 CA VAL B 18 1.206 3.348 5.112 1.00 0.00 C ATOM 585 C VAL B 18 -0.010 4.235 5.346 1.00 0.00 C ATOM 586 O VAL B 18 0.083 5.302 5.919 1.00 0.00 O ATOM 587 CB VAL B 18 1.576 3.383 3.624 1.00 0.00 C ATOM 588 CG1 VAL B 18 2.802 2.508 3.362 1.00 0.00 C ATOM 589 CG2 VAL B 18 0.401 2.878 2.802 1.00 0.00 C ATOM 590 H VAL B 18 0.961 1.208 4.913 1.00 0.00 H ATOM 591 HA VAL B 18 2.033 3.711 5.700 1.00 0.00 H ATOM 592 HB VAL B 18 1.797 4.392 3.332 1.00 0.00 H ATOM 593 HG11 VAL B 18 3.065 1.976 4.264 1.00 0.00 H ATOM 594 HG12 VAL B 18 3.630 3.132 3.058 1.00 0.00 H ATOM 595 HG13 VAL B 18 2.578 1.801 2.578 1.00 0.00 H ATOM 596 HG21 VAL B 18 0.711 2.740 1.777 1.00 0.00 H ATOM 597 HG22 VAL B 18 -0.403 3.599 2.841 1.00 0.00 H ATOM 598 HG23 VAL B 18 0.062 1.939 3.206 1.00 0.00 H ATOM 599 N CYS B 19 -1.154 3.793 4.917 1.00 0.00 N ATOM 600 CA CYS B 19 -2.386 4.598 5.124 1.00 0.00 C ATOM 601 C CYS B 19 -3.581 3.805 4.612 1.00 0.00 C ATOM 602 O CYS B 19 -4.546 4.355 4.121 1.00 0.00 O ATOM 603 CB CYS B 19 -2.279 5.915 4.361 1.00 0.00 C ATOM 604 SG CYS B 19 -2.410 7.293 5.525 1.00 0.00 S ATOM 605 H CYS B 19 -1.205 2.922 4.461 1.00 0.00 H ATOM 606 HA CYS B 19 -2.513 4.799 6.178 1.00 0.00 H ATOM 607 HB2 CYS B 19 -1.329 5.960 3.854 1.00 0.00 H ATOM 608 HB3 CYS B 19 -3.078 5.977 3.639 1.00 0.00 H ATOM 609 N GLY B 20 -3.520 2.510 4.724 1.00 0.00 N ATOM 610 CA GLY B 20 -4.650 1.672 4.245 1.00 0.00 C ATOM 611 C GLY B 20 -5.222 0.879 5.420 1.00 0.00 C ATOM 612 O GLY B 20 -5.839 -0.152 5.247 1.00 0.00 O ATOM 613 H GLY B 20 -2.727 2.089 5.127 1.00 0.00 H ATOM 614 HA2 GLY B 20 -5.417 2.311 3.831 1.00 0.00 H ATOM 615 HA3 GLY B 20 -4.301 0.990 3.486 1.00 0.00 H ATOM 616 N GLU B 21 -5.016 1.356 6.616 1.00 0.00 N ATOM 617 CA GLU B 21 -5.547 0.642 7.808 1.00 0.00 C ATOM 618 C GLU B 21 -6.564 1.545 8.503 1.00 0.00 C ATOM 619 O GLU B 21 -7.482 1.085 9.152 1.00 0.00 O ATOM 620 CB GLU B 21 -4.401 0.323 8.770 1.00 0.00 C ATOM 621 CG GLU B 21 -4.951 -0.412 9.995 1.00 0.00 C ATOM 622 CD GLU B 21 -3.808 -0.718 10.964 1.00 0.00 C ATOM 623 OE1 GLU B 21 -2.739 -1.075 10.495 1.00 0.00 O ATOM 624 OE2 GLU B 21 -4.020 -0.590 12.158 1.00 0.00 O ATOM 625 H GLU B 21 -4.514 2.190 6.730 1.00 0.00 H ATOM 626 HA GLU B 21 -6.028 -0.274 7.498 1.00 0.00 H ATOM 627 HB2 GLU B 21 -3.675 -0.303 8.270 1.00 0.00 H ATOM 628 HB3 GLU B 21 -3.929 1.241 9.086 1.00 0.00 H ATOM 629 HG2 GLU B 21 -5.685 0.210 10.487 1.00 0.00 H ATOM 630 HG3 GLU B 21 -5.413 -1.336 9.683 1.00 0.00 H ATOM 631 N ARG B 22 -6.405 2.833 8.363 1.00 0.00 N ATOM 632 CA ARG B 22 -7.356 3.776 9.000 1.00 0.00 C ATOM 633 C ARG B 22 -8.553 3.981 8.075 1.00 0.00 C ATOM 634 O ARG B 22 -9.692 3.838 8.474 1.00 0.00 O ATOM 635 CB ARG B 22 -6.660 5.116 9.249 1.00 0.00 C ATOM 636 CG ARG B 22 -5.983 5.092 10.620 1.00 0.00 C ATOM 637 CD ARG B 22 -6.711 6.048 11.566 1.00 0.00 C ATOM 638 NE ARG B 22 -5.793 7.153 11.959 1.00 0.00 N ATOM 639 CZ ARG B 22 -6.130 7.972 12.918 1.00 0.00 C ATOM 640 NH1 ARG B 22 -7.381 8.306 13.080 1.00 0.00 N ATOM 641 NH2 ARG B 22 -5.217 8.457 13.714 1.00 0.00 N ATOM 642 H ARG B 22 -5.663 3.178 7.833 1.00 0.00 H ATOM 643 HA ARG B 22 -7.688 3.364 9.933 1.00 0.00 H ATOM 644 HB2 ARG B 22 -5.917 5.283 8.482 1.00 0.00 H ATOM 645 HB3 ARG B 22 -7.389 5.911 9.223 1.00 0.00 H ATOM 646 HG2 ARG B 22 -6.020 4.089 11.022 1.00 0.00 H ATOM 647 HG3 ARG B 22 -4.954 5.402 10.520 1.00 0.00 H ATOM 648 HD2 ARG B 22 -7.576 6.460 11.066 1.00 0.00 H ATOM 649 HD3 ARG B 22 -7.027 5.512 12.448 1.00 0.00 H ATOM 650 HE ARG B 22 -4.936 7.266 11.497 1.00 0.00 H ATOM 651 HH11 ARG B 22 -8.081 7.934 12.470 1.00 0.00 H ATOM 652 HH12 ARG B 22 -7.640 8.933 13.815 1.00 0.00 H ATOM 653 HH21 ARG B 22 -4.258 8.201 13.589 1.00 0.00 H ATOM 654 HH22 ARG B 22 -5.476 9.084 14.449 1.00 0.00 H ATOM 655 N GLY B 23 -8.303 4.308 6.839 1.00 0.00 N ATOM 656 CA GLY B 23 -9.427 4.514 5.881 1.00 0.00 C ATOM 657 C GLY B 23 -9.549 3.287 4.976 1.00 0.00 C ATOM 658 O GLY B 23 -9.535 3.394 3.766 1.00 0.00 O ATOM 659 H GLY B 23 -7.373 4.413 6.539 1.00 0.00 H ATOM 660 HA2 GLY B 23 -10.348 4.653 6.431 1.00 0.00 H ATOM 661 HA3 GLY B 23 -9.231 5.387 5.277 1.00 0.00 H ATOM 662 N PHE B 24 -9.661 2.121 5.553 1.00 0.00 N ATOM 663 CA PHE B 24 -9.772 0.886 4.725 1.00 0.00 C ATOM 664 C PHE B 24 -10.748 -0.094 5.383 1.00 0.00 C ATOM 665 O PHE B 24 -10.794 -1.259 5.040 1.00 0.00 O ATOM 666 CB PHE B 24 -8.395 0.230 4.620 1.00 0.00 C ATOM 667 CG PHE B 24 -7.811 0.483 3.250 1.00 0.00 C ATOM 668 CD1 PHE B 24 -7.464 1.783 2.865 1.00 0.00 C ATOM 669 CD2 PHE B 24 -7.619 -0.583 2.364 1.00 0.00 C ATOM 670 CE1 PHE B 24 -6.924 2.018 1.595 1.00 0.00 C ATOM 671 CE2 PHE B 24 -7.079 -0.349 1.094 1.00 0.00 C ATOM 672 CZ PHE B 24 -6.732 0.951 0.709 1.00 0.00 C ATOM 673 H PHE B 24 -9.664 2.057 6.531 1.00 0.00 H ATOM 674 HA PHE B 24 -10.126 1.142 3.738 1.00 0.00 H ATOM 675 HB2 PHE B 24 -7.744 0.650 5.372 1.00 0.00 H ATOM 676 HB3 PHE B 24 -8.490 -0.834 4.780 1.00 0.00 H ATOM 677 HD1 PHE B 24 -7.608 2.605 3.549 1.00 0.00 H ATOM 678 HD2 PHE B 24 -7.884 -1.587 2.661 1.00 0.00 H ATOM 679 HE1 PHE B 24 -6.656 3.022 1.299 1.00 0.00 H ATOM 680 HE2 PHE B 24 -6.931 -1.172 0.410 1.00 0.00 H ATOM 681 HZ PHE B 24 -6.316 1.131 -0.271 1.00 0.00 H