ATOM 1 N PHE A 1 -6.527 -12.273 2.319 1.00 0.00 N ATOM 2 CA PHE A 1 -6.267 -11.539 1.048 1.00 0.00 C ATOM 3 C PHE A 1 -7.204 -12.085 -0.034 1.00 0.00 C ATOM 4 O PHE A 1 -6.920 -12.009 -1.213 1.00 0.00 O ATOM 5 CB PHE A 1 -4.802 -11.770 0.638 1.00 0.00 C ATOM 6 CG PHE A 1 -4.248 -10.675 -0.237 1.00 0.00 C ATOM 7 CD1 PHE A 1 -5.067 -9.761 -0.909 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.864 -10.587 -0.365 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.488 -8.773 -1.701 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.290 -9.601 -1.150 1.00 0.00 C ATOM 11 CZ PHE A 1 -3.096 -8.691 -1.819 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.285 -11.664 3.127 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.944 -13.134 2.346 1.00 0.00 H ATOM 14 H3 PHE A 1 -7.532 -12.532 2.372 1.00 0.00 H ATOM 15 HA PHE A 1 -6.448 -10.489 1.210 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.208 -11.802 1.525 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.707 -12.714 0.113 1.00 0.00 H ATOM 18 HD1 PHE A 1 -6.133 -9.819 -0.838 1.00 0.00 H ATOM 19 HD2 PHE A 1 -2.239 -11.293 0.144 1.00 0.00 H ATOM 20 HE1 PHE A 1 -5.119 -8.075 -2.223 1.00 0.00 H ATOM 21 HE2 PHE A 1 -1.221 -9.545 -1.243 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.647 -7.929 -2.429 1.00 0.00 H ATOM 23 N VAL A 2 -8.307 -12.665 0.365 1.00 0.00 N ATOM 24 CA VAL A 2 -9.257 -13.253 -0.626 1.00 0.00 C ATOM 25 C VAL A 2 -10.363 -12.249 -0.983 1.00 0.00 C ATOM 26 O VAL A 2 -10.228 -11.466 -1.902 1.00 0.00 O ATOM 27 CB VAL A 2 -9.880 -14.517 -0.002 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.959 -15.720 -0.235 1.00 0.00 C ATOM 29 CG2 VAL A 2 -10.062 -14.310 1.511 1.00 0.00 C ATOM 30 H VAL A 2 -8.502 -12.734 1.323 1.00 0.00 H ATOM 31 HA VAL A 2 -8.726 -13.524 -1.525 1.00 0.00 H ATOM 32 HB VAL A 2 -10.839 -14.714 -0.457 1.00 0.00 H ATOM 33 HG11 VAL A 2 -9.334 -16.571 0.315 1.00 0.00 H ATOM 34 HG12 VAL A 2 -7.963 -15.481 0.107 1.00 0.00 H ATOM 35 HG13 VAL A 2 -8.933 -15.955 -1.288 1.00 0.00 H ATOM 36 HG21 VAL A 2 -10.392 -13.300 1.705 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.122 -14.480 2.017 1.00 0.00 H ATOM 38 HG23 VAL A 2 -10.800 -15.006 1.881 1.00 0.00 H ATOM 39 N ASN A 3 -11.462 -12.283 -0.271 1.00 0.00 N ATOM 40 CA ASN A 3 -12.602 -11.353 -0.563 1.00 0.00 C ATOM 41 C ASN A 3 -12.666 -10.256 0.496 1.00 0.00 C ATOM 42 O ASN A 3 -13.711 -9.694 0.758 1.00 0.00 O ATOM 43 CB ASN A 3 -13.917 -12.136 -0.557 1.00 0.00 C ATOM 44 CG ASN A 3 -13.775 -13.385 -1.424 1.00 0.00 C ATOM 45 OD1 ASN A 3 -13.065 -14.307 -1.075 1.00 0.00 O ATOM 46 ND2 ASN A 3 -14.430 -13.455 -2.547 1.00 0.00 N ATOM 47 H ASN A 3 -11.545 -12.937 0.450 1.00 0.00 H ATOM 48 HA ASN A 3 -12.463 -10.899 -1.531 1.00 0.00 H ATOM 49 HB2 ASN A 3 -14.160 -12.426 0.453 1.00 0.00 H ATOM 50 HB3 ASN A 3 -14.706 -11.516 -0.952 1.00 0.00 H ATOM 51 HD21 ASN A 3 -15.004 -12.711 -2.822 1.00 0.00 H ATOM 52 HD22 ASN A 3 -14.347 -14.249 -3.115 1.00 0.00 H ATOM 53 N GLN A 4 -11.562 -9.952 1.114 1.00 0.00 N ATOM 54 CA GLN A 4 -11.550 -8.897 2.171 1.00 0.00 C ATOM 55 C GLN A 4 -11.117 -7.562 1.560 1.00 0.00 C ATOM 56 O GLN A 4 -10.491 -7.510 0.521 1.00 0.00 O ATOM 57 CB GLN A 4 -10.579 -9.310 3.289 1.00 0.00 C ATOM 58 CG GLN A 4 -9.437 -10.152 2.707 1.00 0.00 C ATOM 59 CD GLN A 4 -8.433 -10.486 3.809 1.00 0.00 C ATOM 60 OE1 GLN A 4 -7.878 -9.604 4.432 1.00 0.00 O ATOM 61 NE2 GLN A 4 -8.175 -11.738 4.075 1.00 0.00 N ATOM 62 H GLN A 4 -10.736 -10.423 0.888 1.00 0.00 H ATOM 63 HA GLN A 4 -12.545 -8.785 2.585 1.00 0.00 H ATOM 64 HB2 GLN A 4 -10.170 -8.431 3.769 1.00 0.00 H ATOM 65 HB3 GLN A 4 -11.113 -9.895 4.018 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.836 -11.070 2.301 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.941 -9.597 1.926 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.626 -12.448 3.572 1.00 0.00 H ATOM 69 HE22 GLN A 4 -7.531 -11.968 4.774 1.00 0.00 H ATOM 70 N HIS A 5 -11.467 -6.483 2.204 1.00 0.00 N ATOM 71 CA HIS A 5 -11.109 -5.134 1.685 1.00 0.00 C ATOM 72 C HIS A 5 -9.760 -4.690 2.253 1.00 0.00 C ATOM 73 O HIS A 5 -9.482 -4.852 3.425 1.00 0.00 O ATOM 74 CB HIS A 5 -12.186 -4.138 2.113 1.00 0.00 C ATOM 75 CG HIS A 5 -12.211 -4.038 3.614 1.00 0.00 C ATOM 76 ND1 HIS A 5 -11.669 -2.953 4.292 1.00 0.00 N ATOM 77 CD2 HIS A 5 -12.710 -4.875 4.582 1.00 0.00 C ATOM 78 CE1 HIS A 5 -11.854 -3.164 5.609 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.482 -4.319 5.835 1.00 0.00 N ATOM 80 H HIS A 5 -11.980 -6.561 3.033 1.00 0.00 H ATOM 81 HA HIS A 5 -11.055 -5.159 0.606 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.968 -3.173 1.693 1.00 0.00 H ATOM 83 HB3 HIS A 5 -13.149 -4.475 1.762 1.00 0.00 H ATOM 84 HD2 HIS A 5 -13.203 -5.818 4.398 1.00 0.00 H ATOM 85 HE1 HIS A 5 -11.534 -2.484 6.384 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.734 -4.703 6.700 1.00 0.00 H ATOM 87 N LEU A 6 -8.923 -4.122 1.426 1.00 0.00 N ATOM 88 CA LEU A 6 -7.586 -3.649 1.898 1.00 0.00 C ATOM 89 C LEU A 6 -7.682 -2.153 2.220 1.00 0.00 C ATOM 90 O LEU A 6 -8.030 -1.350 1.378 1.00 0.00 O ATOM 91 CB LEU A 6 -6.544 -3.867 0.781 1.00 0.00 C ATOM 92 CG LEU A 6 -5.846 -5.248 0.891 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.786 -6.343 1.421 1.00 0.00 C ATOM 94 CD2 LEU A 6 -5.343 -5.660 -0.497 1.00 0.00 C ATOM 95 H LEU A 6 -9.175 -4.001 0.488 1.00 0.00 H ATOM 96 HA LEU A 6 -7.292 -4.183 2.787 1.00 0.00 H ATOM 97 HB2 LEU A 6 -7.030 -3.785 -0.177 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.794 -3.097 0.846 1.00 0.00 H ATOM 99 HG LEU A 6 -5.005 -5.170 1.561 1.00 0.00 H ATOM 100 HD11 LEU A 6 -6.462 -7.309 1.055 1.00 0.00 H ATOM 101 HD12 LEU A 6 -7.788 -6.154 1.087 1.00 0.00 H ATOM 102 HD13 LEU A 6 -6.755 -6.351 2.500 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.988 -6.660 -0.446 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.543 -5.008 -0.809 1.00 0.00 H ATOM 105 HD23 LEU A 6 -6.154 -5.608 -1.210 1.00 0.00 H ATOM 106 N CYS A 7 -7.367 -1.774 3.430 1.00 0.00 N ATOM 107 CA CYS A 7 -7.428 -0.331 3.813 1.00 0.00 C ATOM 108 C CYS A 7 -6.226 0.010 4.694 1.00 0.00 C ATOM 109 O CYS A 7 -5.983 -0.619 5.705 1.00 0.00 O ATOM 110 CB CYS A 7 -8.721 -0.065 4.587 1.00 0.00 C ATOM 111 SG CYS A 7 -10.142 -0.452 3.535 1.00 0.00 S ATOM 112 H CYS A 7 -7.084 -2.440 4.090 1.00 0.00 H ATOM 113 HA CYS A 7 -7.406 0.290 2.927 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.746 -0.687 5.470 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.760 0.974 4.878 1.00 0.00 H ATOM 116 N GLY A 8 -5.473 1.007 4.318 1.00 0.00 N ATOM 117 CA GLY A 8 -4.285 1.398 5.131 1.00 0.00 C ATOM 118 C GLY A 8 -3.182 0.343 4.997 1.00 0.00 C ATOM 119 O GLY A 8 -3.048 -0.309 3.980 1.00 0.00 O ATOM 120 H GLY A 8 -5.693 1.501 3.498 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.914 2.352 4.786 1.00 0.00 H ATOM 122 HA3 GLY A 8 -4.573 1.480 6.169 1.00 0.00 H ATOM 123 N SER A 9 -2.384 0.179 6.021 1.00 0.00 N ATOM 124 CA SER A 9 -1.276 -0.822 5.970 1.00 0.00 C ATOM 125 C SER A 9 -1.778 -2.137 5.370 1.00 0.00 C ATOM 126 O SER A 9 -1.029 -2.868 4.753 1.00 0.00 O ATOM 127 CB SER A 9 -0.760 -1.076 7.386 1.00 0.00 C ATOM 128 OG SER A 9 -0.285 0.145 7.938 1.00 0.00 O ATOM 129 H SER A 9 -2.510 0.723 6.826 1.00 0.00 H ATOM 130 HA SER A 9 -0.469 -0.437 5.360 1.00 0.00 H ATOM 131 HB2 SER A 9 -1.559 -1.455 8.000 1.00 0.00 H ATOM 132 HB3 SER A 9 0.041 -1.803 7.352 1.00 0.00 H ATOM 133 HG SER A 9 -1.037 0.733 8.048 1.00 0.00 H ATOM 134 N ASP A 10 -3.034 -2.449 5.540 1.00 0.00 N ATOM 135 CA ASP A 10 -3.564 -3.718 4.969 1.00 0.00 C ATOM 136 C ASP A 10 -3.140 -3.816 3.504 1.00 0.00 C ATOM 137 O ASP A 10 -2.589 -4.808 3.069 1.00 0.00 O ATOM 138 CB ASP A 10 -5.092 -3.717 5.066 1.00 0.00 C ATOM 139 CG ASP A 10 -5.517 -4.043 6.500 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.716 -3.834 7.396 1.00 0.00 O ATOM 141 OD2 ASP A 10 -6.636 -4.495 6.677 1.00 0.00 O ATOM 142 H ASP A 10 -3.629 -1.851 6.035 1.00 0.00 H ATOM 143 HA ASP A 10 -3.163 -4.558 5.519 1.00 0.00 H ATOM 144 HB2 ASP A 10 -5.465 -2.742 4.793 1.00 0.00 H ATOM 145 HB3 ASP A 10 -5.497 -4.459 4.395 1.00 0.00 H ATOM 146 N LEU A 11 -3.390 -2.789 2.742 1.00 0.00 N ATOM 147 CA LEU A 11 -2.999 -2.816 1.308 1.00 0.00 C ATOM 148 C LEU A 11 -1.500 -3.105 1.196 1.00 0.00 C ATOM 149 O LEU A 11 -1.081 -3.983 0.470 1.00 0.00 O ATOM 150 CB LEU A 11 -3.310 -1.455 0.662 1.00 0.00 C ATOM 151 CG LEU A 11 -2.747 -1.403 -0.766 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.210 -2.612 -1.563 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.241 -0.143 -1.476 1.00 0.00 C ATOM 154 H LEU A 11 -3.835 -2.001 3.115 1.00 0.00 H ATOM 155 HA LEU A 11 -3.553 -3.592 0.811 1.00 0.00 H ATOM 156 HB2 LEU A 11 -4.377 -1.303 0.631 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.857 -0.671 1.250 1.00 0.00 H ATOM 158 HG LEU A 11 -1.673 -1.396 -0.731 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.669 -3.488 -1.248 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.015 -2.431 -2.602 1.00 0.00 H ATOM 161 HD13 LEU A 11 -4.268 -2.761 -1.414 1.00 0.00 H ATOM 162 HD21 LEU A 11 -4.321 -0.150 -1.513 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.851 -0.129 -2.485 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.902 0.731 -0.946 1.00 0.00 H ATOM 165 N VAL A 12 -0.688 -2.366 1.903 1.00 0.00 N ATOM 166 CA VAL A 12 0.784 -2.593 1.827 1.00 0.00 C ATOM 167 C VAL A 12 1.087 -4.079 2.017 1.00 0.00 C ATOM 168 O VAL A 12 1.559 -4.746 1.118 1.00 0.00 O ATOM 169 CB VAL A 12 1.489 -1.793 2.928 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.007 -1.869 2.729 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.050 -0.328 2.868 1.00 0.00 C ATOM 172 H VAL A 12 -1.047 -1.660 2.477 1.00 0.00 H ATOM 173 HA VAL A 12 1.148 -2.272 0.862 1.00 0.00 H ATOM 174 HB VAL A 12 1.233 -2.208 3.892 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.296 -2.880 2.486 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.502 -1.565 3.637 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.297 -1.210 1.925 1.00 0.00 H ATOM 178 HG21 VAL A 12 1.433 0.197 3.730 1.00 0.00 H ATOM 179 HG22 VAL A 12 -0.026 -0.269 2.861 1.00 0.00 H ATOM 180 HG23 VAL A 12 1.442 0.125 1.971 1.00 0.00 H ATOM 181 N GLU A 13 0.827 -4.603 3.185 1.00 0.00 N ATOM 182 CA GLU A 13 1.111 -6.046 3.432 1.00 0.00 C ATOM 183 C GLU A 13 0.560 -6.875 2.277 1.00 0.00 C ATOM 184 O GLU A 13 1.049 -7.945 1.981 1.00 0.00 O ATOM 185 CB GLU A 13 0.442 -6.484 4.734 1.00 0.00 C ATOM 186 CG GLU A 13 0.989 -5.655 5.897 1.00 0.00 C ATOM 187 CD GLU A 13 0.568 -6.294 7.222 1.00 0.00 C ATOM 188 OE1 GLU A 13 -0.613 -6.260 7.525 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.435 -6.809 7.911 1.00 0.00 O ATOM 190 H GLU A 13 0.452 -4.048 3.899 1.00 0.00 H ATOM 191 HA GLU A 13 2.178 -6.197 3.505 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.626 -6.337 4.656 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.649 -7.529 4.910 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.068 -5.621 5.839 1.00 0.00 H ATOM 195 HG3 GLU A 13 0.593 -4.652 5.843 1.00 0.00 H ATOM 196 N ALA A 14 -0.453 -6.386 1.619 1.00 0.00 N ATOM 197 CA ALA A 14 -1.034 -7.144 0.479 1.00 0.00 C ATOM 198 C ALA A 14 -0.171 -6.916 -0.769 1.00 0.00 C ATOM 199 O ALA A 14 0.313 -7.851 -1.372 1.00 0.00 O ATOM 200 CB ALA A 14 -2.488 -6.685 0.254 1.00 0.00 C ATOM 201 H ALA A 14 -0.830 -5.519 1.873 1.00 0.00 H ATOM 202 HA ALA A 14 -1.027 -8.199 0.715 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.711 -5.865 0.917 1.00 0.00 H ATOM 204 HB2 ALA A 14 -3.158 -7.507 0.473 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.634 -6.366 -0.769 1.00 0.00 H ATOM 206 N LEU A 15 0.050 -5.691 -1.166 1.00 0.00 N ATOM 207 CA LEU A 15 0.897 -5.472 -2.372 1.00 0.00 C ATOM 208 C LEU A 15 2.206 -6.250 -2.202 1.00 0.00 C ATOM 209 O LEU A 15 2.778 -6.742 -3.154 1.00 0.00 O ATOM 210 CB LEU A 15 1.223 -3.982 -2.552 1.00 0.00 C ATOM 211 CG LEU A 15 0.006 -3.216 -3.120 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.106 -1.725 -2.757 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.028 -3.332 -4.651 1.00 0.00 C ATOM 214 H LEU A 15 -0.328 -4.931 -0.676 1.00 0.00 H ATOM 215 HA LEU A 15 0.373 -5.835 -3.236 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.504 -3.571 -1.594 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.055 -3.886 -3.236 1.00 0.00 H ATOM 218 HG LEU A 15 -0.907 -3.627 -2.711 1.00 0.00 H ATOM 219 HD11 LEU A 15 -0.848 -1.251 -2.927 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.856 -1.253 -3.376 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.382 -1.615 -1.720 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.807 -2.791 -5.068 1.00 0.00 H ATOM 223 HD22 LEU A 15 -0.950 -2.909 -5.021 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.032 -4.367 -4.942 1.00 0.00 H ATOM 225 N TYR A 16 2.686 -6.358 -0.990 1.00 0.00 N ATOM 226 CA TYR A 16 3.959 -7.097 -0.755 1.00 0.00 C ATOM 227 C TYR A 16 3.899 -8.481 -1.416 1.00 0.00 C ATOM 228 O TYR A 16 4.791 -8.854 -2.150 1.00 0.00 O ATOM 229 CB TYR A 16 4.197 -7.232 0.749 1.00 0.00 C ATOM 230 CG TYR A 16 5.440 -8.058 0.993 1.00 0.00 C ATOM 231 CD1 TYR A 16 6.687 -7.598 0.548 1.00 0.00 C ATOM 232 CD2 TYR A 16 5.347 -9.282 1.662 1.00 0.00 C ATOM 233 CE1 TYR A 16 7.837 -8.363 0.775 1.00 0.00 C ATOM 234 CE2 TYR A 16 6.497 -10.048 1.889 1.00 0.00 C ATOM 235 CZ TYR A 16 7.742 -9.588 1.445 1.00 0.00 C ATOM 236 OH TYR A 16 8.875 -10.343 1.668 1.00 0.00 O ATOM 237 H TYR A 16 2.211 -5.946 -0.233 1.00 0.00 H ATOM 238 HA TYR A 16 4.772 -6.543 -1.188 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.330 -6.249 1.178 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.345 -7.708 1.208 1.00 0.00 H ATOM 241 HD1 TYR A 16 6.761 -6.653 0.032 1.00 0.00 H ATOM 242 HD2 TYR A 16 4.389 -9.633 2.003 1.00 0.00 H ATOM 243 HE1 TYR A 16 8.798 -8.009 0.432 1.00 0.00 H ATOM 244 HE2 TYR A 16 6.422 -10.993 2.406 1.00 0.00 H ATOM 245 HH TYR A 16 8.735 -10.860 2.465 1.00 0.00 H ATOM 246 N LEU A 17 2.862 -9.248 -1.184 1.00 0.00 N ATOM 247 CA LEU A 17 2.789 -10.592 -1.833 1.00 0.00 C ATOM 248 C LEU A 17 2.615 -10.398 -3.335 1.00 0.00 C ATOM 249 O LEU A 17 3.318 -10.975 -4.140 1.00 0.00 O ATOM 250 CB LEU A 17 1.579 -11.384 -1.328 1.00 0.00 C ATOM 251 CG LEU A 17 1.659 -11.619 0.188 1.00 0.00 C ATOM 252 CD1 LEU A 17 1.356 -10.318 0.951 1.00 0.00 C ATOM 253 CD2 LEU A 17 0.637 -12.701 0.577 1.00 0.00 C ATOM 254 H LEU A 17 2.139 -8.940 -0.599 1.00 0.00 H ATOM 255 HA LEU A 17 3.696 -11.144 -1.637 1.00 0.00 H ATOM 256 HB2 LEU A 17 0.676 -10.847 -1.567 1.00 0.00 H ATOM 257 HB3 LEU A 17 1.559 -12.335 -1.829 1.00 0.00 H ATOM 258 HG LEU A 17 2.653 -11.957 0.444 1.00 0.00 H ATOM 259 HD11 LEU A 17 0.635 -9.731 0.407 1.00 0.00 H ATOM 260 HD12 LEU A 17 2.262 -9.752 1.063 1.00 0.00 H ATOM 261 HD13 LEU A 17 0.961 -10.551 1.930 1.00 0.00 H ATOM 262 HD21 LEU A 17 -0.288 -12.533 0.046 1.00 0.00 H ATOM 263 HD22 LEU A 17 0.451 -12.659 1.640 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.027 -13.674 0.318 1.00 0.00 H ATOM 265 N VAL A 18 1.664 -9.590 -3.709 1.00 0.00 N ATOM 266 CA VAL A 18 1.406 -9.344 -5.153 1.00 0.00 C ATOM 267 C VAL A 18 2.712 -8.981 -5.858 1.00 0.00 C ATOM 268 O VAL A 18 3.126 -9.627 -6.800 1.00 0.00 O ATOM 269 CB VAL A 18 0.423 -8.177 -5.287 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.044 -7.973 -6.744 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.845 -8.466 -4.486 1.00 0.00 C ATOM 272 H VAL A 18 1.110 -9.145 -3.032 1.00 0.00 H ATOM 273 HA VAL A 18 0.983 -10.227 -5.603 1.00 0.00 H ATOM 274 HB VAL A 18 0.887 -7.280 -4.916 1.00 0.00 H ATOM 275 HG11 VAL A 18 0.933 -7.933 -7.346 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.495 -7.047 -6.839 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.581 -8.788 -7.070 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.328 -9.344 -4.886 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.515 -7.622 -4.562 1.00 0.00 H ATOM 280 HG23 VAL A 18 -0.590 -8.632 -3.453 1.00 0.00 H ATOM 281 N CYS A 19 3.346 -7.936 -5.420 1.00 0.00 N ATOM 282 CA CYS A 19 4.611 -7.500 -6.069 1.00 0.00 C ATOM 283 C CYS A 19 5.759 -8.409 -5.632 1.00 0.00 C ATOM 284 O CYS A 19 6.758 -8.540 -6.310 1.00 0.00 O ATOM 285 CB CYS A 19 4.901 -6.063 -5.647 1.00 0.00 C ATOM 286 SG CYS A 19 3.353 -5.124 -5.605 1.00 0.00 S ATOM 287 H CYS A 19 2.982 -7.427 -4.668 1.00 0.00 H ATOM 288 HA CYS A 19 4.501 -7.546 -7.141 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.350 -6.056 -4.664 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.575 -5.614 -6.351 1.00 0.00 H ATOM 291 N GLY A 20 5.618 -9.040 -4.509 1.00 0.00 N ATOM 292 CA GLY A 20 6.694 -9.948 -4.024 1.00 0.00 C ATOM 293 C GLY A 20 8.053 -9.248 -4.108 1.00 0.00 C ATOM 294 O GLY A 20 8.258 -8.195 -3.538 1.00 0.00 O ATOM 295 H GLY A 20 4.802 -8.919 -3.983 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.497 -10.222 -2.999 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.713 -10.835 -4.636 1.00 0.00 H ATOM 298 N GLU A 21 8.987 -9.834 -4.807 1.00 0.00 N ATOM 299 CA GLU A 21 10.340 -9.218 -4.920 1.00 0.00 C ATOM 300 C GLU A 21 10.324 -8.089 -5.949 1.00 0.00 C ATOM 301 O GLU A 21 11.248 -7.304 -6.034 1.00 0.00 O ATOM 302 CB GLU A 21 11.341 -10.282 -5.369 1.00 0.00 C ATOM 303 CG GLU A 21 11.532 -11.305 -4.251 1.00 0.00 C ATOM 304 CD GLU A 21 12.686 -12.243 -4.608 1.00 0.00 C ATOM 305 OE1 GLU A 21 13.812 -11.922 -4.266 1.00 0.00 O ATOM 306 OE2 GLU A 21 12.424 -13.267 -5.217 1.00 0.00 O ATOM 307 H GLU A 21 8.801 -10.688 -5.250 1.00 0.00 H ATOM 308 HA GLU A 21 10.640 -8.827 -3.960 1.00 0.00 H ATOM 309 HB2 GLU A 21 10.965 -10.778 -6.252 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.287 -9.814 -5.594 1.00 0.00 H ATOM 311 HG2 GLU A 21 11.755 -10.790 -3.328 1.00 0.00 H ATOM 312 HG3 GLU A 21 10.626 -11.880 -4.133 1.00 0.00 H ATOM 313 N ARG A 22 9.292 -8.000 -6.737 1.00 0.00 N ATOM 314 CA ARG A 22 9.242 -6.919 -7.759 1.00 0.00 C ATOM 315 C ARG A 22 9.359 -5.560 -7.072 1.00 0.00 C ATOM 316 O ARG A 22 9.815 -4.597 -7.656 1.00 0.00 O ATOM 317 CB ARG A 22 7.915 -6.977 -8.518 1.00 0.00 C ATOM 318 CG ARG A 22 7.735 -8.357 -9.154 1.00 0.00 C ATOM 319 CD ARG A 22 6.418 -8.385 -9.934 1.00 0.00 C ATOM 320 NE ARG A 22 6.587 -7.648 -11.218 1.00 0.00 N ATOM 321 CZ ARG A 22 5.705 -7.783 -12.170 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.675 -8.565 -11.997 1.00 0.00 N ATOM 323 NH2 ARG A 22 5.853 -7.138 -13.294 1.00 0.00 N ATOM 324 H ARG A 22 8.557 -8.643 -6.660 1.00 0.00 H ATOM 325 HA ARG A 22 10.060 -7.045 -8.452 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.102 -6.788 -7.833 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.913 -6.225 -9.292 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.558 -8.554 -9.826 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.711 -9.111 -8.382 1.00 0.00 H ATOM 330 HD2 ARG A 22 6.141 -9.407 -10.140 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.641 -7.915 -9.348 1.00 0.00 H ATOM 332 HE ARG A 22 7.362 -7.061 -11.348 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.561 -9.060 -11.136 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.999 -8.669 -12.726 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.643 -6.539 -13.427 1.00 0.00 H ATOM 336 HH22 ARG A 22 5.177 -7.242 -14.023 1.00 0.00 H ATOM 337 N GLY A 23 8.936 -5.465 -5.842 1.00 0.00 N ATOM 338 CA GLY A 23 9.010 -4.157 -5.137 1.00 0.00 C ATOM 339 C GLY A 23 7.898 -3.262 -5.673 1.00 0.00 C ATOM 340 O GLY A 23 7.433 -3.440 -6.782 1.00 0.00 O ATOM 341 H GLY A 23 8.557 -6.248 -5.388 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.879 -4.312 -4.076 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.966 -3.693 -5.323 1.00 0.00 H ATOM 344 N PHE A 24 7.448 -2.308 -4.906 1.00 0.00 N ATOM 345 CA PHE A 24 6.355 -1.431 -5.397 1.00 0.00 C ATOM 346 C PHE A 24 6.370 -0.098 -4.661 1.00 0.00 C ATOM 347 O PHE A 24 7.103 0.103 -3.713 1.00 0.00 O ATOM 348 CB PHE A 24 5.018 -2.126 -5.164 1.00 0.00 C ATOM 349 CG PHE A 24 4.737 -2.220 -3.680 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.191 -3.326 -2.953 1.00 0.00 C ATOM 351 CD2 PHE A 24 4.017 -1.206 -3.034 1.00 0.00 C ATOM 352 CE1 PHE A 24 4.924 -3.420 -1.583 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.752 -1.302 -1.663 1.00 0.00 C ATOM 354 CZ PHE A 24 4.204 -2.409 -0.940 1.00 0.00 C ATOM 355 H PHE A 24 7.818 -2.176 -4.013 1.00 0.00 H ATOM 356 HA PHE A 24 6.482 -1.253 -6.456 1.00 0.00 H ATOM 357 HB2 PHE A 24 4.231 -1.567 -5.647 1.00 0.00 H ATOM 358 HB3 PHE A 24 5.063 -3.117 -5.581 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.747 -4.106 -3.449 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.672 -0.346 -3.591 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.276 -4.272 -1.022 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.194 -0.525 -1.163 1.00 0.00 H ATOM 363 HZ PHE A 24 3.997 -2.483 0.116 1.00 0.00 H ATOM 364 N PHE A 25 5.548 0.809 -5.106 1.00 0.00 N ATOM 365 CA PHE A 25 5.459 2.156 -4.474 1.00 0.00 C ATOM 366 C PHE A 25 4.051 2.362 -3.921 1.00 0.00 C ATOM 367 O PHE A 25 3.070 2.169 -4.611 1.00 0.00 O ATOM 368 CB PHE A 25 5.729 3.223 -5.540 1.00 0.00 C ATOM 369 CG PHE A 25 4.819 2.983 -6.727 1.00 0.00 C ATOM 370 CD1 PHE A 25 3.535 3.549 -6.759 1.00 0.00 C ATOM 371 CD2 PHE A 25 5.257 2.188 -7.793 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.692 3.317 -7.856 1.00 0.00 C ATOM 373 CE2 PHE A 25 4.416 1.959 -8.889 1.00 0.00 C ATOM 374 CZ PHE A 25 3.134 2.523 -8.920 1.00 0.00 C ATOM 375 H PHE A 25 4.977 0.597 -5.870 1.00 0.00 H ATOM 376 HA PHE A 25 6.178 2.249 -3.675 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.535 4.202 -5.128 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.758 3.162 -5.859 1.00 0.00 H ATOM 379 HD1 PHE A 25 3.195 4.163 -5.937 1.00 0.00 H ATOM 380 HD2 PHE A 25 6.245 1.752 -7.770 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.698 3.750 -7.881 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.755 1.346 -9.710 1.00 0.00 H ATOM 383 HZ PHE A 25 2.486 2.343 -9.765 1.00 0.00 H ATOM 384 N TYR A 26 3.931 2.772 -2.691 1.00 0.00 N ATOM 385 CA TYR A 26 2.573 3.008 -2.140 1.00 0.00 C ATOM 386 C TYR A 26 2.013 4.252 -2.819 1.00 0.00 C ATOM 387 O TYR A 26 2.713 4.939 -3.537 1.00 0.00 O ATOM 388 CB TYR A 26 2.629 3.220 -0.620 1.00 0.00 C ATOM 389 CG TYR A 26 1.264 2.940 -0.022 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.762 1.634 -0.025 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.499 3.979 0.532 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.496 1.367 0.528 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.759 3.707 1.083 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.255 2.402 1.081 1.00 0.00 C ATOM 395 OH TYR A 26 -2.495 2.133 1.625 1.00 0.00 O ATOM 396 H TYR A 26 4.726 2.941 -2.143 1.00 0.00 H ATOM 397 HA TYR A 26 1.943 2.159 -2.371 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.354 2.544 -0.191 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.916 4.240 -0.402 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.348 0.829 -0.451 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.876 4.988 0.530 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.883 0.365 0.524 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.347 4.506 1.510 1.00 0.00 H ATOM 404 HH TYR A 26 -2.590 2.660 2.423 1.00 0.00 H ATOM 405 N THR A 27 0.768 4.551 -2.623 1.00 0.00 N ATOM 406 CA THR A 27 0.206 5.749 -3.289 1.00 0.00 C ATOM 407 C THR A 27 0.907 7.009 -2.762 1.00 0.00 C ATOM 408 O THR A 27 1.743 6.940 -1.883 1.00 0.00 O ATOM 409 CB THR A 27 -1.298 5.821 -3.038 1.00 0.00 C ATOM 410 OG1 THR A 27 -1.810 6.957 -3.695 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.594 5.906 -1.537 1.00 0.00 C ATOM 412 H THR A 27 0.205 3.989 -2.051 1.00 0.00 H ATOM 413 HA THR A 27 0.382 5.672 -4.352 1.00 0.00 H ATOM 414 HB THR A 27 -1.767 4.937 -3.441 1.00 0.00 H ATOM 415 HG1 THR A 27 -1.292 7.099 -4.490 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.018 6.703 -1.091 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.334 4.972 -1.072 1.00 0.00 H ATOM 418 HG23 THR A 27 -2.647 6.099 -1.390 1.00 0.00 H ATOM 419 N ASP A 28 0.599 8.150 -3.323 1.00 0.00 N ATOM 420 CA ASP A 28 1.271 9.416 -2.894 1.00 0.00 C ATOM 421 C ASP A 28 1.397 9.463 -1.343 1.00 0.00 C ATOM 422 O ASP A 28 0.565 8.906 -0.656 1.00 0.00 O ATOM 423 CB ASP A 28 0.438 10.620 -3.405 1.00 0.00 C ATOM 424 CG ASP A 28 1.319 11.596 -4.202 1.00 0.00 C ATOM 425 OD1 ASP A 28 2.151 11.129 -4.963 1.00 0.00 O ATOM 426 OD2 ASP A 28 1.141 12.792 -4.039 1.00 0.00 O ATOM 427 H ASP A 28 -0.058 8.171 -4.050 1.00 0.00 H ATOM 428 HA ASP A 28 2.243 9.429 -3.347 1.00 0.00 H ATOM 429 HB2 ASP A 28 -0.352 10.255 -4.047 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.003 11.147 -2.570 1.00 0.00 H ATOM 431 N PRO A 29 2.425 10.131 -0.827 1.00 0.00 N ATOM 432 CA PRO A 29 2.632 10.250 0.638 1.00 0.00 C ATOM 433 C PRO A 29 1.692 11.317 1.229 1.00 0.00 C ATOM 434 O PRO A 29 1.646 11.520 2.426 1.00 0.00 O ATOM 435 CB PRO A 29 4.092 10.727 0.767 1.00 0.00 C ATOM 436 CG PRO A 29 4.463 11.369 -0.592 1.00 0.00 C ATOM 437 CD PRO A 29 3.473 10.808 -1.632 1.00 0.00 C ATOM 438 HA PRO A 29 2.501 9.300 1.129 1.00 0.00 H ATOM 439 HB2 PRO A 29 4.189 11.452 1.564 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.740 9.884 0.957 1.00 0.00 H ATOM 441 HG2 PRO A 29 4.366 12.447 -0.526 1.00 0.00 H ATOM 442 HG3 PRO A 29 5.473 11.109 -0.865 1.00 0.00 H ATOM 443 HD2 PRO A 29 3.045 11.607 -2.224 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.979 10.095 -2.261 1.00 0.00 H ATOM 518 N ARG A 36 -5.933 7.753 -5.037 1.00 0.00 N ATOM 519 CA ARG A 36 -7.069 6.950 -4.519 1.00 0.00 C ATOM 520 C ARG A 36 -7.232 5.718 -5.407 1.00 0.00 C ATOM 521 O ARG A 36 -7.648 4.671 -4.963 1.00 0.00 O ATOM 522 CB ARG A 36 -8.354 7.793 -4.548 1.00 0.00 C ATOM 523 CG ARG A 36 -8.019 9.256 -4.224 1.00 0.00 C ATOM 524 CD ARG A 36 -9.309 10.043 -3.884 1.00 0.00 C ATOM 525 NE ARG A 36 -9.338 11.341 -4.636 1.00 0.00 N ATOM 526 CZ ARG A 36 -8.292 12.126 -4.683 1.00 0.00 C ATOM 527 NH1 ARG A 36 -7.215 11.833 -4.009 1.00 0.00 N ATOM 528 NH2 ARG A 36 -8.336 13.222 -5.390 1.00 0.00 N ATOM 529 H ARG A 36 -6.067 8.686 -5.306 1.00 0.00 H ATOM 530 HA ARG A 36 -6.859 6.641 -3.506 1.00 0.00 H ATOM 531 HB2 ARG A 36 -8.805 7.739 -5.530 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.048 7.415 -3.813 1.00 0.00 H ATOM 533 HG2 ARG A 36 -7.341 9.282 -3.382 1.00 0.00 H ATOM 534 HG3 ARG A 36 -7.540 9.703 -5.081 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.177 9.474 -4.177 1.00 0.00 H ATOM 536 HD3 ARG A 36 -9.353 10.222 -2.814 1.00 0.00 H ATOM 537 HE ARG A 36 -10.152 11.597 -5.119 1.00 0.00 H ATOM 538 HH11 ARG A 36 -7.183 11.008 -3.451 1.00 0.00 H ATOM 539 HH12 ARG A 36 -6.419 12.437 -4.053 1.00 0.00 H ATOM 540 HH21 ARG A 36 -9.167 13.460 -5.893 1.00 0.00 H ATOM 541 HH22 ARG A 36 -7.538 13.824 -5.430 1.00 0.00 H ATOM 542 N GLY A 37 -6.898 5.847 -6.661 1.00 0.00 N ATOM 543 CA GLY A 37 -7.029 4.703 -7.608 1.00 0.00 C ATOM 544 C GLY A 37 -6.582 3.394 -6.952 1.00 0.00 C ATOM 545 O GLY A 37 -7.002 2.331 -7.358 1.00 0.00 O ATOM 546 H GLY A 37 -6.562 6.708 -6.986 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.061 4.613 -7.914 1.00 0.00 H ATOM 548 HA3 GLY A 37 -6.417 4.889 -8.477 1.00 0.00 H ATOM 549 N ILE A 38 -5.733 3.448 -5.947 1.00 0.00 N ATOM 550 CA ILE A 38 -5.277 2.180 -5.279 1.00 0.00 C ATOM 551 C ILE A 38 -6.038 1.982 -3.954 1.00 0.00 C ATOM 552 O ILE A 38 -6.624 0.945 -3.713 1.00 0.00 O ATOM 553 CB ILE A 38 -3.727 2.235 -5.051 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.049 0.870 -5.370 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.349 2.657 -3.615 1.00 0.00 C ATOM 556 CD1 ILE A 38 -3.900 -0.333 -4.920 1.00 0.00 C ATOM 557 H ILE A 38 -5.400 4.314 -5.634 1.00 0.00 H ATOM 558 HA ILE A 38 -5.507 1.350 -5.928 1.00 0.00 H ATOM 559 HB ILE A 38 -3.323 2.978 -5.727 1.00 0.00 H ATOM 560 HG12 ILE A 38 -2.890 0.803 -6.426 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.088 0.824 -4.874 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.721 3.647 -3.421 1.00 0.00 H ATOM 563 HG22 ILE A 38 -2.272 2.658 -3.519 1.00 0.00 H ATOM 564 HG23 ILE A 38 -3.762 1.965 -2.901 1.00 0.00 H ATOM 565 HD11 ILE A 38 -4.499 -0.688 -5.749 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.542 -0.051 -4.107 1.00 0.00 H ATOM 567 HD13 ILE A 38 -3.247 -1.125 -4.595 1.00 0.00 H ATOM 568 N VAL A 39 -5.988 2.947 -3.076 1.00 0.00 N ATOM 569 CA VAL A 39 -6.654 2.785 -1.752 1.00 0.00 C ATOM 570 C VAL A 39 -8.169 2.608 -1.887 1.00 0.00 C ATOM 571 O VAL A 39 -8.704 1.586 -1.518 1.00 0.00 O ATOM 572 CB VAL A 39 -6.367 4.009 -0.877 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.724 3.680 0.575 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.876 4.388 -0.972 1.00 0.00 C ATOM 575 H VAL A 39 -5.482 3.761 -3.272 1.00 0.00 H ATOM 576 HA VAL A 39 -6.245 1.910 -1.267 1.00 0.00 H ATOM 577 HB VAL A 39 -6.973 4.839 -1.213 1.00 0.00 H ATOM 578 HG11 VAL A 39 -6.646 4.572 1.177 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.042 2.931 0.951 1.00 0.00 H ATOM 580 HG13 VAL A 39 -7.734 3.301 0.620 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.580 4.933 -0.086 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.720 5.010 -1.839 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.275 3.492 -1.059 1.00 0.00 H ATOM 584 N GLU A 40 -8.872 3.592 -2.374 1.00 0.00 N ATOM 585 CA GLU A 40 -10.357 3.454 -2.474 1.00 0.00 C ATOM 586 C GLU A 40 -10.736 2.259 -3.357 1.00 0.00 C ATOM 587 O GLU A 40 -11.690 1.559 -3.084 1.00 0.00 O ATOM 588 CB GLU A 40 -10.962 4.753 -3.027 1.00 0.00 C ATOM 589 CG GLU A 40 -10.826 4.812 -4.557 1.00 0.00 C ATOM 590 CD GLU A 40 -11.982 4.056 -5.224 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.768 3.458 -4.507 1.00 0.00 O ATOM 592 OE2 GLU A 40 -12.058 4.088 -6.441 1.00 0.00 O ATOM 593 H GLU A 40 -8.434 4.425 -2.646 1.00 0.00 H ATOM 594 HA GLU A 40 -10.751 3.286 -1.487 1.00 0.00 H ATOM 595 HB2 GLU A 40 -12.005 4.805 -2.752 1.00 0.00 H ATOM 596 HB3 GLU A 40 -10.440 5.593 -2.593 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.840 5.843 -4.880 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.894 4.361 -4.846 1.00 0.00 H ATOM 599 N GLN A 41 -10.010 2.016 -4.410 1.00 0.00 N ATOM 600 CA GLN A 41 -10.356 0.866 -5.290 1.00 0.00 C ATOM 601 C GLN A 41 -10.427 -0.409 -4.454 1.00 0.00 C ATOM 602 O GLN A 41 -11.420 -1.107 -4.446 1.00 0.00 O ATOM 603 CB GLN A 41 -9.286 0.703 -6.375 1.00 0.00 C ATOM 604 CG GLN A 41 -9.747 -0.339 -7.396 1.00 0.00 C ATOM 605 CD GLN A 41 -8.836 -0.297 -8.616 1.00 0.00 C ATOM 606 OE1 GLN A 41 -7.636 -0.156 -8.494 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.366 -0.413 -9.798 1.00 0.00 N ATOM 608 H GLN A 41 -9.243 2.588 -4.624 1.00 0.00 H ATOM 609 HA GLN A 41 -11.315 1.045 -5.754 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.137 1.649 -6.870 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.356 0.378 -5.927 1.00 0.00 H ATOM 612 HG2 GLN A 41 -9.708 -1.322 -6.954 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.756 -0.123 -7.707 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.335 -0.526 -9.893 1.00 0.00 H ATOM 615 HE22 GLN A 41 -8.800 -0.389 -10.588 1.00 0.00 H ATOM 616 N CYS A 42 -9.370 -0.727 -3.762 1.00 0.00 N ATOM 617 CA CYS A 42 -9.357 -1.966 -2.937 1.00 0.00 C ATOM 618 C CYS A 42 -9.958 -1.716 -1.545 1.00 0.00 C ATOM 619 O CYS A 42 -10.427 -2.632 -0.899 1.00 0.00 O ATOM 620 CB CYS A 42 -7.915 -2.448 -2.800 1.00 0.00 C ATOM 621 SG CYS A 42 -7.226 -2.735 -4.447 1.00 0.00 S ATOM 622 H CYS A 42 -8.575 -0.154 -3.794 1.00 0.00 H ATOM 623 HA CYS A 42 -9.934 -2.732 -3.433 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.328 -1.701 -2.288 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.898 -3.368 -2.244 1.00 0.00 H ATOM 626 N CYS A 43 -9.950 -0.497 -1.066 1.00 0.00 N ATOM 627 CA CYS A 43 -10.524 -0.234 0.292 1.00 0.00 C ATOM 628 C CYS A 43 -12.038 -0.052 0.187 1.00 0.00 C ATOM 629 O CYS A 43 -12.799 -0.697 0.880 1.00 0.00 O ATOM 630 CB CYS A 43 -9.896 1.027 0.896 1.00 0.00 C ATOM 631 SG CYS A 43 -10.537 1.280 2.572 1.00 0.00 S ATOM 632 H CYS A 43 -9.574 0.238 -1.592 1.00 0.00 H ATOM 633 HA CYS A 43 -10.317 -1.076 0.935 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.821 0.915 0.936 1.00 0.00 H ATOM 635 HB3 CYS A 43 -10.147 1.882 0.286 1.00 0.00 H ATOM 636 N HIS A 44 -12.483 0.821 -0.673 1.00 0.00 N ATOM 637 CA HIS A 44 -13.949 1.036 -0.814 1.00 0.00 C ATOM 638 C HIS A 44 -14.579 -0.195 -1.460 1.00 0.00 C ATOM 639 O HIS A 44 -15.745 -0.481 -1.266 1.00 0.00 O ATOM 640 CB HIS A 44 -14.210 2.263 -1.688 1.00 0.00 C ATOM 641 CG HIS A 44 -15.662 2.633 -1.602 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.679 1.701 -1.767 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.283 3.830 -1.371 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.850 2.351 -1.633 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.661 3.648 -1.391 1.00 0.00 N ATOM 646 H HIS A 44 -11.856 1.334 -1.225 1.00 0.00 H ATOM 647 HA HIS A 44 -14.385 1.194 0.162 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.607 3.088 -1.340 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.959 2.040 -2.711 1.00 0.00 H ATOM 650 HD2 HIS A 44 -15.778 4.766 -1.200 1.00 0.00 H ATOM 651 HE1 HIS A 44 -18.819 1.881 -1.712 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.344 4.338 -1.255 1.00 0.00 H ATOM 653 N SER A 45 -13.815 -0.930 -2.232 1.00 0.00 N ATOM 654 CA SER A 45 -14.362 -2.153 -2.901 1.00 0.00 C ATOM 655 C SER A 45 -13.344 -3.294 -2.792 1.00 0.00 C ATOM 656 O SER A 45 -12.174 -3.079 -2.546 1.00 0.00 O ATOM 657 CB SER A 45 -14.647 -1.839 -4.378 1.00 0.00 C ATOM 658 OG SER A 45 -13.736 -0.845 -4.829 1.00 0.00 O ATOM 659 H SER A 45 -12.875 -0.676 -2.370 1.00 0.00 H ATOM 660 HA SER A 45 -15.281 -2.459 -2.415 1.00 0.00 H ATOM 661 HB2 SER A 45 -14.528 -2.727 -4.978 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.663 -1.479 -4.478 1.00 0.00 H ATOM 663 HG SER A 45 -13.136 -0.644 -4.108 1.00 0.00 H ATOM 664 N ILE A 46 -13.791 -4.507 -2.975 1.00 0.00 N ATOM 665 CA ILE A 46 -12.873 -5.676 -2.888 1.00 0.00 C ATOM 666 C ILE A 46 -12.185 -5.872 -4.245 1.00 0.00 C ATOM 667 O ILE A 46 -12.754 -6.432 -5.161 1.00 0.00 O ATOM 668 CB ILE A 46 -13.686 -6.942 -2.534 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.839 -6.607 -1.567 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.781 -7.984 -1.878 1.00 0.00 C ATOM 671 CD1 ILE A 46 -14.287 -6.158 -0.210 1.00 0.00 C ATOM 672 H ILE A 46 -14.739 -4.651 -3.171 1.00 0.00 H ATOM 673 HA ILE A 46 -12.124 -5.493 -2.132 1.00 0.00 H ATOM 674 HB ILE A 46 -14.102 -7.364 -3.440 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.452 -5.824 -1.984 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.445 -7.490 -1.425 1.00 0.00 H ATOM 677 HG21 ILE A 46 -13.390 -8.792 -1.511 1.00 0.00 H ATOM 678 HG22 ILE A 46 -12.246 -7.536 -1.053 1.00 0.00 H ATOM 679 HG23 ILE A 46 -12.078 -8.362 -2.603 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.578 -5.360 -0.353 1.00 0.00 H ATOM 681 HD12 ILE A 46 -13.800 -6.990 0.278 1.00 0.00 H ATOM 682 HD13 ILE A 46 -15.100 -5.810 0.408 1.00 0.00 H ATOM 683 N CYS A 47 -10.967 -5.416 -4.385 1.00 0.00 N ATOM 684 CA CYS A 47 -10.252 -5.581 -5.689 1.00 0.00 C ATOM 685 C CYS A 47 -9.461 -6.890 -5.682 1.00 0.00 C ATOM 686 O CYS A 47 -9.065 -7.384 -4.645 1.00 0.00 O ATOM 687 CB CYS A 47 -9.290 -4.405 -5.904 1.00 0.00 C ATOM 688 SG CYS A 47 -7.807 -4.618 -4.884 1.00 0.00 S ATOM 689 H CYS A 47 -10.522 -4.966 -3.637 1.00 0.00 H ATOM 690 HA CYS A 47 -10.971 -5.604 -6.497 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.004 -4.367 -6.943 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.784 -3.484 -5.635 1.00 0.00 H ATOM 693 N SER A 48 -9.219 -7.450 -6.836 1.00 0.00 N ATOM 694 CA SER A 48 -8.442 -8.720 -6.905 1.00 0.00 C ATOM 695 C SER A 48 -6.946 -8.391 -6.917 1.00 0.00 C ATOM 696 O SER A 48 -6.549 -7.257 -7.096 1.00 0.00 O ATOM 697 CB SER A 48 -8.822 -9.494 -8.178 1.00 0.00 C ATOM 698 OG SER A 48 -10.161 -9.179 -8.534 1.00 0.00 O ATOM 699 H SER A 48 -9.541 -7.029 -7.660 1.00 0.00 H ATOM 700 HA SER A 48 -8.666 -9.326 -6.035 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.167 -9.219 -8.988 1.00 0.00 H ATOM 702 HB3 SER A 48 -8.730 -10.558 -7.994 1.00 0.00 H ATOM 703 HG SER A 48 -10.136 -8.478 -9.189 1.00 0.00 H ATOM 704 N LEU A 49 -6.119 -9.376 -6.733 1.00 0.00 N ATOM 705 CA LEU A 49 -4.652 -9.133 -6.737 1.00 0.00 C ATOM 706 C LEU A 49 -4.258 -8.550 -8.088 1.00 0.00 C ATOM 707 O LEU A 49 -3.358 -7.742 -8.201 1.00 0.00 O ATOM 708 CB LEU A 49 -3.915 -10.458 -6.521 1.00 0.00 C ATOM 709 CG LEU A 49 -4.484 -11.201 -5.299 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.514 -12.302 -4.865 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.661 -10.241 -4.125 1.00 0.00 C ATOM 712 H LEU A 49 -6.463 -10.277 -6.603 1.00 0.00 H ATOM 713 HA LEU A 49 -4.397 -8.439 -5.956 1.00 0.00 H ATOM 714 HB2 LEU A 49 -4.036 -11.074 -7.401 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.868 -10.262 -6.366 1.00 0.00 H ATOM 716 HG LEU A 49 -5.437 -11.637 -5.556 1.00 0.00 H ATOM 717 HD11 LEU A 49 -2.541 -11.870 -4.679 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.439 -13.046 -5.639 1.00 0.00 H ATOM 719 HD13 LEU A 49 -3.879 -12.761 -3.955 1.00 0.00 H ATOM 720 HD21 LEU A 49 -4.781 -10.810 -3.214 1.00 0.00 H ATOM 721 HD22 LEU A 49 -5.532 -9.621 -4.279 1.00 0.00 H ATOM 722 HD23 LEU A 49 -3.786 -9.618 -4.047 1.00 0.00 H ATOM 723 N TYR A 50 -4.940 -8.963 -9.111 1.00 0.00 N ATOM 724 CA TYR A 50 -4.660 -8.470 -10.473 1.00 0.00 C ATOM 725 C TYR A 50 -4.464 -6.960 -10.458 1.00 0.00 C ATOM 726 O TYR A 50 -3.444 -6.443 -10.869 1.00 0.00 O ATOM 727 CB TYR A 50 -5.871 -8.822 -11.336 1.00 0.00 C ATOM 728 CG TYR A 50 -5.451 -8.928 -12.761 1.00 0.00 C ATOM 729 CD1 TYR A 50 -4.889 -10.112 -13.204 1.00 0.00 C ATOM 730 CD2 TYR A 50 -5.623 -7.851 -13.623 1.00 0.00 C ATOM 731 CE1 TYR A 50 -4.486 -10.238 -14.536 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.226 -7.963 -14.959 1.00 0.00 C ATOM 733 CZ TYR A 50 -4.656 -9.160 -15.418 1.00 0.00 C ATOM 734 OH TYR A 50 -4.262 -9.277 -16.735 1.00 0.00 O ATOM 735 H TYR A 50 -5.656 -9.608 -8.985 1.00 0.00 H ATOM 736 HA TYR A 50 -3.777 -8.952 -10.860 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.269 -9.772 -11.012 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.633 -8.060 -11.238 1.00 0.00 H ATOM 739 HD1 TYR A 50 -4.762 -10.929 -12.505 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.061 -6.933 -13.252 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.050 -11.160 -14.883 1.00 0.00 H ATOM 742 HE2 TYR A 50 -5.357 -7.131 -15.632 1.00 0.00 H ATOM 743 HH TYR A 50 -4.465 -10.169 -17.028 1.00 0.00 H ATOM 744 N GLN A 51 -5.445 -6.255 -9.993 1.00 0.00 N ATOM 745 CA GLN A 51 -5.335 -4.772 -9.953 1.00 0.00 C ATOM 746 C GLN A 51 -4.166 -4.388 -9.065 1.00 0.00 C ATOM 747 O GLN A 51 -3.392 -3.507 -9.385 1.00 0.00 O ATOM 748 CB GLN A 51 -6.623 -4.168 -9.400 1.00 0.00 C ATOM 749 CG GLN A 51 -7.830 -4.836 -10.073 1.00 0.00 C ATOM 750 CD GLN A 51 -9.065 -3.943 -9.928 1.00 0.00 C ATOM 751 OE1 GLN A 51 -9.196 -3.216 -8.965 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.976 -3.962 -10.859 1.00 0.00 N ATOM 753 H GLN A 51 -6.255 -6.708 -9.670 1.00 0.00 H ATOM 754 HA GLN A 51 -5.159 -4.395 -10.952 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.666 -4.319 -8.327 1.00 0.00 H ATOM 756 HB3 GLN A 51 -6.635 -3.116 -9.611 1.00 0.00 H ATOM 757 HG2 GLN A 51 -7.621 -4.984 -11.125 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.020 -5.791 -9.609 1.00 0.00 H ATOM 759 HE21 GLN A 51 -9.863 -4.543 -11.639 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.772 -3.396 -10.779 1.00 0.00 H ATOM 761 N LEU A 52 -4.013 -5.051 -7.958 1.00 0.00 N ATOM 762 CA LEU A 52 -2.874 -4.723 -7.078 1.00 0.00 C ATOM 763 C LEU A 52 -1.598 -4.988 -7.858 1.00 0.00 C ATOM 764 O LEU A 52 -0.590 -4.333 -7.682 1.00 0.00 O ATOM 765 CB LEU A 52 -2.915 -5.597 -5.829 1.00 0.00 C ATOM 766 CG LEU A 52 -4.171 -5.273 -5.006 1.00 0.00 C ATOM 767 CD1 LEU A 52 -4.162 -6.132 -3.753 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.184 -3.790 -4.600 1.00 0.00 C ATOM 769 H LEU A 52 -4.635 -5.772 -7.720 1.00 0.00 H ATOM 770 HA LEU A 52 -2.918 -3.692 -6.803 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.932 -6.636 -6.122 1.00 0.00 H ATOM 772 HB3 LEU A 52 -2.039 -5.408 -5.231 1.00 0.00 H ATOM 773 HG LEU A 52 -5.052 -5.498 -5.590 1.00 0.00 H ATOM 774 HD11 LEU A 52 -5.087 -5.993 -3.221 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.335 -5.834 -3.122 1.00 0.00 H ATOM 776 HD13 LEU A 52 -4.054 -7.163 -4.036 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.688 -3.667 -3.647 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.703 -3.218 -5.351 1.00 0.00 H ATOM 779 HD23 LEU A 52 -3.171 -3.437 -4.519 1.00 0.00 H ATOM 780 N GLU A 53 -1.650 -5.948 -8.736 1.00 0.00 N ATOM 781 CA GLU A 53 -0.465 -6.279 -9.561 1.00 0.00 C ATOM 782 C GLU A 53 -0.253 -5.137 -10.560 1.00 0.00 C ATOM 783 O GLU A 53 0.748 -5.064 -11.245 1.00 0.00 O ATOM 784 CB GLU A 53 -0.727 -7.626 -10.290 1.00 0.00 C ATOM 785 CG GLU A 53 0.454 -8.607 -10.103 1.00 0.00 C ATOM 786 CD GLU A 53 0.512 -9.587 -11.280 1.00 0.00 C ATOM 787 OE1 GLU A 53 0.900 -9.166 -12.357 1.00 0.00 O ATOM 788 OE2 GLU A 53 0.168 -10.740 -11.082 1.00 0.00 O ATOM 789 H GLU A 53 -2.483 -6.449 -8.858 1.00 0.00 H ATOM 790 HA GLU A 53 0.394 -6.353 -8.923 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.620 -8.073 -9.872 1.00 0.00 H ATOM 792 HB3 GLU A 53 -0.887 -7.448 -11.346 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.382 -8.059 -10.050 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.315 -9.165 -9.188 1.00 0.00 H ATOM 795 N ASN A 54 -1.203 -4.248 -10.637 1.00 0.00 N ATOM 796 CA ASN A 54 -1.095 -3.101 -11.576 1.00 0.00 C ATOM 797 C ASN A 54 -0.113 -2.070 -11.015 1.00 0.00 C ATOM 798 O ASN A 54 0.515 -1.333 -11.750 1.00 0.00 O ATOM 799 CB ASN A 54 -2.486 -2.465 -11.742 1.00 0.00 C ATOM 800 CG ASN A 54 -2.559 -1.692 -13.060 1.00 0.00 C ATOM 801 OD1 ASN A 54 -1.555 -1.236 -13.569 1.00 0.00 O ATOM 802 ND2 ASN A 54 -3.718 -1.528 -13.637 1.00 0.00 N ATOM 803 H ASN A 54 -1.996 -4.336 -10.069 1.00 0.00 H ATOM 804 HA ASN A 54 -0.739 -3.453 -12.531 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.234 -3.244 -11.745 1.00 0.00 H ATOM 806 HB3 ASN A 54 -2.682 -1.788 -10.919 1.00 0.00 H ATOM 807 HD21 ASN A 54 -4.527 -1.897 -13.225 1.00 0.00 H ATOM 808 HD22 ASN A 54 -3.780 -1.037 -14.480 1.00 0.00 H ATOM 809 N TYR A 55 0.018 -2.007 -9.714 1.00 0.00 N ATOM 810 CA TYR A 55 0.951 -1.019 -9.090 1.00 0.00 C ATOM 811 C TYR A 55 2.251 -1.713 -8.676 1.00 0.00 C ATOM 812 O TYR A 55 3.110 -1.113 -8.060 1.00 0.00 O ATOM 813 CB TYR A 55 0.278 -0.416 -7.858 1.00 0.00 C ATOM 814 CG TYR A 55 -1.144 -0.064 -8.203 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.137 -1.035 -8.105 1.00 0.00 C ATOM 816 CD2 TYR A 55 -1.464 1.226 -8.626 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.465 -0.722 -8.430 1.00 0.00 C ATOM 818 CE2 TYR A 55 -2.787 1.546 -8.955 1.00 0.00 C ATOM 819 CZ TYR A 55 -3.789 0.572 -8.856 1.00 0.00 C ATOM 820 OH TYR A 55 -5.094 0.886 -9.179 1.00 0.00 O ATOM 821 H TYR A 55 -0.506 -2.608 -9.143 1.00 0.00 H ATOM 822 HA TYR A 55 1.177 -0.228 -9.793 1.00 0.00 H ATOM 823 HB2 TYR A 55 0.288 -1.133 -7.053 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.802 0.472 -7.556 1.00 0.00 H ATOM 825 HD1 TYR A 55 -1.875 -2.024 -7.776 1.00 0.00 H ATOM 826 HD2 TYR A 55 -0.689 1.974 -8.698 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.238 -1.474 -8.349 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.036 2.542 -9.281 1.00 0.00 H ATOM 829 HH TYR A 55 -5.315 1.715 -8.749 1.00 0.00 H ATOM 830 N CYS A 56 2.414 -2.968 -9.007 1.00 0.00 N ATOM 831 CA CYS A 56 3.672 -3.671 -8.623 1.00 0.00 C ATOM 832 C CYS A 56 4.778 -3.305 -9.615 1.00 0.00 C ATOM 833 O CYS A 56 4.757 -3.712 -10.759 1.00 0.00 O ATOM 834 CB CYS A 56 3.453 -5.185 -8.649 1.00 0.00 C ATOM 835 SG CYS A 56 2.370 -5.674 -7.281 1.00 0.00 S ATOM 836 H CYS A 56 1.716 -3.444 -9.509 1.00 0.00 H ATOM 837 HA CYS A 56 3.966 -3.367 -7.629 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.999 -5.468 -9.586 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.402 -5.681 -8.550 1.00 0.00 H ATOM 840 N ASN A 57 5.744 -2.538 -9.187 1.00 0.00 N ATOM 841 CA ASN A 57 6.847 -2.149 -10.110 1.00 0.00 C ATOM 842 C ASN A 57 6.254 -1.611 -11.415 1.00 0.00 C ATOM 843 O ASN A 57 5.993 -0.421 -11.477 1.00 0.00 O ATOM 844 CB ASN A 57 7.718 -3.373 -10.409 1.00 0.00 C ATOM 845 CG ASN A 57 8.757 -3.018 -11.475 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.459 -3.017 -12.653 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.972 -2.714 -11.109 1.00 0.00 N ATOM 848 OXT ASN A 57 6.071 -2.398 -12.328 1.00 0.00 O ATOM 849 H ASN A 57 5.743 -2.219 -8.261 1.00 0.00 H ATOM 850 HA ASN A 57 7.451 -1.382 -9.646 1.00 0.00 H ATOM 851 HB2 ASN A 57 8.221 -3.685 -9.505 1.00 0.00 H ATOM 852 HB3 ASN A 57 7.095 -4.177 -10.770 1.00 0.00 H ATOM 853 HD21 ASN A 57 10.212 -2.715 -10.159 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.644 -2.485 -11.785 1.00 0.00 H