ATOM 1 N PHE A 1 -5.701 -12.642 2.570 1.00 0.00 N ATOM 2 CA PHE A 1 -5.482 -11.775 1.377 1.00 0.00 C ATOM 3 C PHE A 1 -6.385 -12.266 0.242 1.00 0.00 C ATOM 4 O PHE A 1 -6.047 -12.170 -0.921 1.00 0.00 O ATOM 5 CB PHE A 1 -4.012 -11.884 0.952 1.00 0.00 C ATOM 6 CG PHE A 1 -3.565 -10.769 0.033 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.461 -9.860 -0.549 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.200 -10.657 -0.237 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.980 -8.860 -1.386 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.724 -9.654 -1.071 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.610 -8.754 -1.648 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.488 -12.104 3.433 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.074 -13.471 2.514 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.691 -12.955 2.594 1.00 0.00 H ATOM 15 HA PHE A 1 -5.721 -10.757 1.637 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.403 -11.845 1.831 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.851 -12.831 0.451 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.512 -9.926 -0.370 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.513 -11.354 0.201 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.671 -8.172 -1.836 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.670 -9.579 -1.273 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.240 -7.979 -2.294 1.00 0.00 H ATOM 23 N VAL A 2 -7.522 -12.815 0.578 1.00 0.00 N ATOM 24 CA VAL A 2 -8.450 -13.346 -0.467 1.00 0.00 C ATOM 25 C VAL A 2 -9.574 -12.338 -0.754 1.00 0.00 C ATOM 26 O VAL A 2 -9.449 -11.478 -1.603 1.00 0.00 O ATOM 27 CB VAL A 2 -9.053 -14.661 0.061 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.102 -15.827 -0.239 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.259 -14.557 1.583 1.00 0.00 C ATOM 30 H VAL A 2 -7.760 -12.897 1.523 1.00 0.00 H ATOM 31 HA VAL A 2 -7.908 -13.540 -1.379 1.00 0.00 H ATOM 32 HB VAL A 2 -10.001 -14.846 -0.420 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.121 -15.598 0.150 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.041 -15.976 -1.306 1.00 0.00 H ATOM 35 HG13 VAL A 2 -8.475 -16.725 0.231 1.00 0.00 H ATOM 36 HG21 VAL A 2 -8.326 -14.759 2.091 1.00 0.00 H ATOM 37 HG22 VAL A 2 -10.000 -15.278 1.894 1.00 0.00 H ATOM 38 HG23 VAL A 2 -9.597 -13.564 1.840 1.00 0.00 H ATOM 39 N ASN A 3 -10.675 -12.456 -0.058 1.00 0.00 N ATOM 40 CA ASN A 3 -11.836 -11.532 -0.276 1.00 0.00 C ATOM 41 C ASN A 3 -11.900 -10.508 0.852 1.00 0.00 C ATOM 42 O ASN A 3 -12.954 -10.004 1.189 1.00 0.00 O ATOM 43 CB ASN A 3 -13.136 -12.339 -0.305 1.00 0.00 C ATOM 44 CG ASN A 3 -12.977 -13.535 -1.242 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.254 -14.464 -0.947 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.632 -13.550 -2.367 1.00 0.00 N ATOM 47 H ASN A 3 -10.748 -13.168 0.606 1.00 0.00 H ATOM 48 HA ASN A 3 -11.717 -11.012 -1.213 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.366 -12.690 0.688 1.00 0.00 H ATOM 50 HB3 ASN A 3 -13.940 -11.712 -0.660 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.218 -12.801 -2.599 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.539 -14.309 -2.979 1.00 0.00 H ATOM 53 N GLN A 4 -10.786 -10.207 1.450 1.00 0.00 N ATOM 54 CA GLN A 4 -10.773 -9.224 2.572 1.00 0.00 C ATOM 55 C GLN A 4 -10.430 -7.833 2.028 1.00 0.00 C ATOM 56 O GLN A 4 -9.914 -7.683 0.938 1.00 0.00 O ATOM 57 CB GLN A 4 -9.731 -9.661 3.617 1.00 0.00 C ATOM 58 CG GLN A 4 -8.602 -10.451 2.941 1.00 0.00 C ATOM 59 CD GLN A 4 -7.545 -10.828 3.980 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.865 -9.973 4.512 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.379 -12.085 4.290 1.00 0.00 N ATOM 62 H GLN A 4 -9.954 -10.633 1.167 1.00 0.00 H ATOM 63 HA GLN A 4 -11.751 -9.187 3.036 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.318 -8.792 4.108 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.210 -10.289 4.350 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.004 -11.355 2.504 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.148 -9.847 2.171 1.00 0.00 H ATOM 68 HE21 GLN A 4 -7.930 -12.772 3.860 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.703 -12.343 4.949 1.00 0.00 H ATOM 70 N HIS A 5 -10.741 -6.815 2.784 1.00 0.00 N ATOM 71 CA HIS A 5 -10.474 -5.418 2.335 1.00 0.00 C ATOM 72 C HIS A 5 -9.109 -4.941 2.841 1.00 0.00 C ATOM 73 O HIS A 5 -8.761 -5.119 3.992 1.00 0.00 O ATOM 74 CB HIS A 5 -11.562 -4.506 2.902 1.00 0.00 C ATOM 75 CG HIS A 5 -11.754 -4.809 4.362 1.00 0.00 C ATOM 76 ND1 HIS A 5 -11.120 -4.078 5.359 1.00 0.00 N ATOM 77 CD2 HIS A 5 -12.502 -5.760 5.012 1.00 0.00 C ATOM 78 CE1 HIS A 5 -11.494 -4.597 6.544 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.333 -5.621 6.384 1.00 0.00 N ATOM 80 H HIS A 5 -11.171 -6.970 3.648 1.00 0.00 H ATOM 81 HA HIS A 5 -10.495 -5.369 1.256 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.265 -3.477 2.784 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.487 -4.677 2.376 1.00 0.00 H ATOM 84 HD2 HIS A 5 -13.123 -6.502 4.532 1.00 0.00 H ATOM 85 HE1 HIS A 5 -11.156 -4.231 7.502 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.750 -6.167 7.083 1.00 0.00 H ATOM 87 N LEU A 6 -8.343 -4.322 1.983 1.00 0.00 N ATOM 88 CA LEU A 6 -7.000 -3.805 2.385 1.00 0.00 C ATOM 89 C LEU A 6 -7.125 -2.307 2.678 1.00 0.00 C ATOM 90 O LEU A 6 -7.663 -1.557 1.891 1.00 0.00 O ATOM 91 CB LEU A 6 -6.008 -4.006 1.221 1.00 0.00 C ATOM 92 CG LEU A 6 -5.260 -5.363 1.304 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.123 -6.473 1.922 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.850 -5.788 -0.110 1.00 0.00 C ATOM 95 H LEU A 6 -8.655 -4.189 1.065 1.00 0.00 H ATOM 96 HA LEU A 6 -6.647 -4.312 3.267 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.545 -3.950 0.291 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.280 -3.211 1.239 1.00 0.00 H ATOM 99 HG LEU A 6 -4.373 -5.245 1.907 1.00 0.00 H ATOM 100 HD11 LEU A 6 -6.016 -6.455 2.995 1.00 0.00 H ATOM 101 HD12 LEU A 6 -5.792 -7.436 1.555 1.00 0.00 H ATOM 102 HD13 LEU A 6 -7.151 -6.323 1.655 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.102 -5.114 -0.496 1.00 0.00 H ATOM 104 HD22 LEU A 6 -5.714 -5.786 -0.758 1.00 0.00 H ATOM 105 HD23 LEU A 6 -4.456 -6.774 -0.065 1.00 0.00 H ATOM 106 N CYS A 7 -6.617 -1.863 3.794 1.00 0.00 N ATOM 107 CA CYS A 7 -6.695 -0.411 4.126 1.00 0.00 C ATOM 108 C CYS A 7 -5.452 -0.007 4.929 1.00 0.00 C ATOM 109 O CYS A 7 -5.143 -0.586 5.950 1.00 0.00 O ATOM 110 CB CYS A 7 -7.974 -0.148 4.938 1.00 0.00 C ATOM 111 SG CYS A 7 -8.666 1.464 4.481 1.00 0.00 S ATOM 112 H CYS A 7 -6.179 -2.483 4.411 1.00 0.00 H ATOM 113 HA CYS A 7 -6.724 0.167 3.211 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.694 -0.923 4.721 1.00 0.00 H ATOM 115 HB3 CYS A 7 -7.751 -0.158 5.997 1.00 0.00 H ATOM 116 N GLY A 8 -4.742 0.985 4.471 1.00 0.00 N ATOM 117 CA GLY A 8 -3.519 1.428 5.203 1.00 0.00 C ATOM 118 C GLY A 8 -2.402 0.390 5.031 1.00 0.00 C ATOM 119 O GLY A 8 -2.312 -0.279 4.020 1.00 0.00 O ATOM 120 H GLY A 8 -5.014 1.440 3.645 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.190 2.379 4.809 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.747 1.533 6.252 1.00 0.00 H ATOM 123 N SER A 9 -1.545 0.258 6.011 1.00 0.00 N ATOM 124 CA SER A 9 -0.424 -0.727 5.911 1.00 0.00 C ATOM 125 C SER A 9 -0.940 -2.063 5.370 1.00 0.00 C ATOM 126 O SER A 9 -0.234 -2.775 4.684 1.00 0.00 O ATOM 127 CB SER A 9 0.186 -0.944 7.296 1.00 0.00 C ATOM 128 OG SER A 9 0.797 0.262 7.734 1.00 0.00 O ATOM 129 H SER A 9 -1.634 0.814 6.813 1.00 0.00 H ATOM 130 HA SER A 9 0.336 -0.342 5.243 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.586 -1.224 7.992 1.00 0.00 H ATOM 132 HB3 SER A 9 0.923 -1.735 7.243 1.00 0.00 H ATOM 133 HG SER A 9 1.535 0.450 7.150 1.00 0.00 H ATOM 134 N ASP A 10 -2.165 -2.411 5.665 1.00 0.00 N ATOM 135 CA ASP A 10 -2.715 -3.701 5.157 1.00 0.00 C ATOM 136 C ASP A 10 -2.414 -3.811 3.661 1.00 0.00 C ATOM 137 O ASP A 10 -1.894 -4.803 3.190 1.00 0.00 O ATOM 138 CB ASP A 10 -4.232 -3.722 5.389 1.00 0.00 C ATOM 139 CG ASP A 10 -4.533 -4.146 6.829 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.641 -5.338 7.064 1.00 0.00 O ATOM 141 OD2 ASP A 10 -4.651 -3.272 7.672 1.00 0.00 O ATOM 142 H ASP A 10 -2.724 -1.826 6.214 1.00 0.00 H ATOM 143 HA ASP A 10 -2.251 -4.525 5.680 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.626 -2.734 5.220 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.701 -4.414 4.706 1.00 0.00 H ATOM 146 N LEU A 11 -2.737 -2.793 2.915 1.00 0.00 N ATOM 147 CA LEU A 11 -2.470 -2.826 1.452 1.00 0.00 C ATOM 148 C LEU A 11 -0.977 -3.069 1.210 1.00 0.00 C ATOM 149 O LEU A 11 -0.593 -3.985 0.510 1.00 0.00 O ATOM 150 CB LEU A 11 -2.880 -1.482 0.824 1.00 0.00 C ATOM 151 CG LEU A 11 -2.436 -1.422 -0.645 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.905 -2.663 -1.390 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.043 -0.193 -1.323 1.00 0.00 C ATOM 154 H LEU A 11 -3.155 -2.006 3.318 1.00 0.00 H ATOM 155 HA LEU A 11 -3.040 -3.625 1.011 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.951 -1.368 0.878 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.409 -0.678 1.369 1.00 0.00 H ATOM 158 HG LEU A 11 -1.362 -1.365 -0.696 1.00 0.00 H ATOM 159 HD11 LEU A 11 -3.939 -2.859 -1.154 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.300 -3.509 -1.108 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.804 -2.491 -2.444 1.00 0.00 H ATOM 162 HD21 LEU A 11 -4.121 -0.267 -1.302 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.709 -0.152 -2.351 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.730 0.700 -0.807 1.00 0.00 H ATOM 165 N VAL A 12 -0.134 -2.248 1.774 1.00 0.00 N ATOM 166 CA VAL A 12 1.335 -2.421 1.568 1.00 0.00 C ATOM 167 C VAL A 12 1.720 -3.890 1.749 1.00 0.00 C ATOM 168 O VAL A 12 2.140 -4.549 0.820 1.00 0.00 O ATOM 169 CB VAL A 12 2.097 -1.575 2.591 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.588 -1.557 2.237 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.556 -0.145 2.575 1.00 0.00 C ATOM 172 H VAL A 12 -0.466 -1.511 2.327 1.00 0.00 H ATOM 173 HA VAL A 12 1.598 -2.101 0.571 1.00 0.00 H ATOM 174 HB VAL A 12 1.968 -2.000 3.576 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.908 -2.548 1.951 1.00 0.00 H ATOM 176 HG12 VAL A 12 4.155 -1.232 3.095 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.755 -0.874 1.417 1.00 0.00 H ATOM 178 HG21 VAL A 12 1.608 0.245 1.571 1.00 0.00 H ATOM 179 HG22 VAL A 12 2.150 0.472 3.232 1.00 0.00 H ATOM 180 HG23 VAL A 12 0.530 -0.142 2.910 1.00 0.00 H ATOM 181 N GLU A 13 1.588 -4.406 2.940 1.00 0.00 N ATOM 182 CA GLU A 13 1.955 -5.831 3.178 1.00 0.00 C ATOM 183 C GLU A 13 1.339 -6.702 2.088 1.00 0.00 C ATOM 184 O GLU A 13 1.867 -7.735 1.737 1.00 0.00 O ATOM 185 CB GLU A 13 1.427 -6.274 4.541 1.00 0.00 C ATOM 186 CG GLU A 13 2.048 -5.407 5.638 1.00 0.00 C ATOM 187 CD GLU A 13 1.629 -5.940 7.009 1.00 0.00 C ATOM 188 OE1 GLU A 13 1.763 -7.134 7.225 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.181 -5.146 7.819 1.00 0.00 O ATOM 190 H GLU A 13 1.252 -3.856 3.678 1.00 0.00 H ATOM 191 HA GLU A 13 3.031 -5.937 3.155 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.352 -6.168 4.560 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.690 -7.308 4.708 1.00 0.00 H ATOM 194 HG2 GLU A 13 3.125 -5.437 5.552 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.705 -4.390 5.529 1.00 0.00 H ATOM 196 N ALA A 14 0.226 -6.292 1.546 1.00 0.00 N ATOM 197 CA ALA A 14 -0.418 -7.100 0.477 1.00 0.00 C ATOM 198 C ALA A 14 0.311 -6.854 -0.850 1.00 0.00 C ATOM 199 O ALA A 14 0.765 -7.779 -1.491 1.00 0.00 O ATOM 200 CB ALA A 14 -1.909 -6.720 0.378 1.00 0.00 C ATOM 201 H ALA A 14 -0.184 -5.453 1.842 1.00 0.00 H ATOM 202 HA ALA A 14 -0.334 -8.150 0.726 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.118 -5.912 1.060 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.513 -7.576 0.650 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.158 -6.410 -0.628 1.00 0.00 H ATOM 206 N LEU A 15 0.445 -5.625 -1.275 1.00 0.00 N ATOM 207 CA LEU A 15 1.161 -5.389 -2.560 1.00 0.00 C ATOM 208 C LEU A 15 2.509 -6.118 -2.513 1.00 0.00 C ATOM 209 O LEU A 15 2.989 -6.625 -3.507 1.00 0.00 O ATOM 210 CB LEU A 15 1.419 -3.892 -2.785 1.00 0.00 C ATOM 211 CG LEU A 15 0.133 -3.173 -3.253 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.218 -1.675 -2.922 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.028 -3.313 -4.772 1.00 0.00 C ATOM 214 H LEU A 15 0.087 -4.874 -0.758 1.00 0.00 H ATOM 215 HA LEU A 15 0.569 -5.779 -3.364 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.771 -3.457 -1.862 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.183 -3.781 -3.542 1.00 0.00 H ATOM 218 HG LEU A 15 -0.726 -3.604 -2.761 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.568 -1.539 -1.912 1.00 0.00 H ATOM 220 HD12 LEU A 15 -0.759 -1.230 -3.027 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.904 -1.193 -3.606 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.004 -4.351 -5.050 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.772 -2.783 -5.266 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.975 -2.889 -5.070 1.00 0.00 H ATOM 225 N TYR A 16 3.128 -6.160 -1.363 1.00 0.00 N ATOM 226 CA TYR A 16 4.448 -6.841 -1.250 1.00 0.00 C ATOM 227 C TYR A 16 4.386 -8.237 -1.885 1.00 0.00 C ATOM 228 O TYR A 16 5.227 -8.586 -2.687 1.00 0.00 O ATOM 229 CB TYR A 16 4.845 -6.937 0.223 1.00 0.00 C ATOM 230 CG TYR A 16 6.140 -7.708 0.347 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.314 -7.204 -0.228 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.167 -8.925 1.035 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.513 -7.919 -0.112 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.364 -9.640 1.151 1.00 0.00 C ATOM 235 CZ TYR A 16 8.537 -9.138 0.577 1.00 0.00 C ATOM 236 OH TYR A 16 9.718 -9.843 0.691 1.00 0.00 O ATOM 237 H TYR A 16 2.728 -5.734 -0.572 1.00 0.00 H ATOM 238 HA TYR A 16 5.187 -6.260 -1.773 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.982 -5.942 0.620 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.066 -7.438 0.774 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.296 -6.264 -0.759 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.263 -9.309 1.476 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.418 -7.531 -0.555 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.382 -10.580 1.683 1.00 0.00 H ATOM 245 HH TYR A 16 10.442 -9.213 0.677 1.00 0.00 H ATOM 246 N LEU A 17 3.405 -9.039 -1.557 1.00 0.00 N ATOM 247 CA LEU A 17 3.334 -10.393 -2.184 1.00 0.00 C ATOM 248 C LEU A 17 2.998 -10.227 -3.662 1.00 0.00 C ATOM 249 O LEU A 17 3.642 -10.779 -4.531 1.00 0.00 O ATOM 250 CB LEU A 17 2.225 -11.240 -1.554 1.00 0.00 C ATOM 251 CG LEU A 17 2.445 -11.417 -0.045 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.157 -10.100 0.697 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.506 -12.524 0.468 1.00 0.00 C ATOM 254 H LEU A 17 2.720 -8.752 -0.917 1.00 0.00 H ATOM 255 HA LEU A 17 4.284 -10.896 -2.079 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.273 -10.769 -1.730 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.223 -12.208 -2.022 1.00 0.00 H ATOM 258 HG LEU A 17 3.470 -11.707 0.132 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.404 -9.535 0.172 1.00 0.00 H ATOM 260 HD12 LEU A 17 3.060 -9.520 0.752 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.811 -10.311 1.699 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.404 -12.443 1.540 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.918 -13.489 0.218 1.00 0.00 H ATOM 264 HD23 LEU A 17 0.535 -12.420 0.006 1.00 0.00 H ATOM 265 N VAL A 18 1.974 -9.472 -3.941 1.00 0.00 N ATOM 266 CA VAL A 18 1.554 -9.259 -5.350 1.00 0.00 C ATOM 267 C VAL A 18 2.751 -8.827 -6.196 1.00 0.00 C ATOM 268 O VAL A 18 3.102 -9.462 -7.170 1.00 0.00 O ATOM 269 CB VAL A 18 0.496 -8.157 -5.392 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.015 -7.965 -6.813 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.696 -8.531 -4.525 1.00 0.00 C ATOM 272 H VAL A 18 1.470 -9.047 -3.212 1.00 0.00 H ATOM 273 HA VAL A 18 1.140 -10.171 -5.747 1.00 0.00 H ATOM 274 HB VAL A 18 0.928 -7.239 -5.041 1.00 0.00 H ATOM 275 HG11 VAL A 18 0.829 -7.602 -7.404 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.790 -7.247 -6.824 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.332 -8.905 -7.208 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.167 -9.413 -4.929 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.403 -7.714 -4.523 1.00 0.00 H ATOM 280 HG23 VAL A 18 -0.363 -8.724 -3.521 1.00 0.00 H ATOM 281 N CYS A 19 3.363 -7.736 -5.839 1.00 0.00 N ATOM 282 CA CYS A 19 4.522 -7.236 -6.626 1.00 0.00 C ATOM 283 C CYS A 19 5.761 -8.073 -6.309 1.00 0.00 C ATOM 284 O CYS A 19 6.683 -8.164 -7.094 1.00 0.00 O ATOM 285 CB CYS A 19 4.778 -5.778 -6.251 1.00 0.00 C ATOM 286 SG CYS A 19 3.203 -4.889 -6.138 1.00 0.00 S ATOM 287 H CYS A 19 3.052 -7.238 -5.057 1.00 0.00 H ATOM 288 HA CYS A 19 4.301 -7.302 -7.680 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.281 -5.736 -5.296 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.396 -5.321 -7.000 1.00 0.00 H ATOM 291 N GLY A 20 5.783 -8.693 -5.167 1.00 0.00 N ATOM 292 CA GLY A 20 6.954 -9.534 -4.797 1.00 0.00 C ATOM 293 C GLY A 20 8.243 -8.716 -4.897 1.00 0.00 C ATOM 294 O GLY A 20 8.326 -7.604 -4.415 1.00 0.00 O ATOM 295 H GLY A 20 5.025 -8.608 -4.553 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.834 -9.889 -3.786 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.013 -10.375 -5.469 1.00 0.00 H ATOM 298 N GLU A 21 9.254 -9.269 -5.511 1.00 0.00 N ATOM 299 CA GLU A 21 10.548 -8.540 -5.635 1.00 0.00 C ATOM 300 C GLU A 21 10.435 -7.441 -6.689 1.00 0.00 C ATOM 301 O GLU A 21 11.288 -6.582 -6.793 1.00 0.00 O ATOM 302 CB GLU A 21 11.640 -9.522 -6.058 1.00 0.00 C ATOM 303 CG GLU A 21 11.918 -10.497 -4.915 1.00 0.00 C ATOM 304 CD GLU A 21 13.158 -11.331 -5.243 1.00 0.00 C ATOM 305 OE1 GLU A 21 13.173 -11.943 -6.299 1.00 0.00 O ATOM 306 OE2 GLU A 21 14.070 -11.344 -4.434 1.00 0.00 O ATOM 307 H GLU A 21 9.164 -10.171 -5.883 1.00 0.00 H ATOM 308 HA GLU A 21 10.808 -8.102 -4.684 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.310 -10.071 -6.929 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.540 -8.977 -6.295 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.086 -9.942 -4.003 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.069 -11.152 -4.787 1.00 0.00 H ATOM 313 N ARG A 22 9.399 -7.460 -7.476 1.00 0.00 N ATOM 314 CA ARG A 22 9.255 -6.414 -8.522 1.00 0.00 C ATOM 315 C ARG A 22 9.298 -5.037 -7.866 1.00 0.00 C ATOM 316 O ARG A 22 9.665 -4.056 -8.481 1.00 0.00 O ATOM 317 CB ARG A 22 7.916 -6.581 -9.244 1.00 0.00 C ATOM 318 CG ARG A 22 7.782 -8.016 -9.785 1.00 0.00 C ATOM 319 CD ARG A 22 6.311 -8.321 -10.169 1.00 0.00 C ATOM 320 NE ARG A 22 6.241 -8.899 -11.556 1.00 0.00 N ATOM 321 CZ ARG A 22 6.761 -8.283 -12.585 1.00 0.00 C ATOM 322 NH1 ARG A 22 7.278 -7.093 -12.450 1.00 0.00 N ATOM 323 NH2 ARG A 22 6.738 -8.849 -13.761 1.00 0.00 N ATOM 324 H ARG A 22 8.721 -8.161 -7.384 1.00 0.00 H ATOM 325 HA ARG A 22 10.064 -6.503 -9.232 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.112 -6.378 -8.551 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.864 -5.882 -10.065 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.419 -8.131 -10.647 1.00 0.00 H ATOM 329 HG3 ARG A 22 8.102 -8.712 -9.022 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.909 -9.058 -9.498 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.710 -7.417 -10.086 1.00 0.00 H ATOM 332 HE ARG A 22 5.817 -9.773 -11.687 1.00 0.00 H ATOM 333 HH11 ARG A 22 7.277 -6.647 -11.556 1.00 0.00 H ATOM 334 HH12 ARG A 22 7.675 -6.627 -13.240 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.323 -9.752 -13.873 1.00 0.00 H ATOM 336 HH22 ARG A 22 7.135 -8.380 -14.550 1.00 0.00 H ATOM 337 N GLY A 23 8.913 -4.952 -6.622 1.00 0.00 N ATOM 338 CA GLY A 23 8.920 -3.634 -5.936 1.00 0.00 C ATOM 339 C GLY A 23 7.727 -2.823 -6.435 1.00 0.00 C ATOM 340 O GLY A 23 7.223 -3.054 -7.517 1.00 0.00 O ATOM 341 H GLY A 23 8.610 -5.753 -6.144 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.841 -3.784 -4.869 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.833 -3.107 -6.165 1.00 0.00 H ATOM 344 N PHE A 24 7.260 -1.882 -5.665 1.00 0.00 N ATOM 345 CA PHE A 24 6.094 -1.078 -6.112 1.00 0.00 C ATOM 346 C PHE A 24 6.082 0.267 -5.399 1.00 0.00 C ATOM 347 O PHE A 24 6.858 0.518 -4.498 1.00 0.00 O ATOM 348 CB PHE A 24 4.808 -1.835 -5.790 1.00 0.00 C ATOM 349 CG PHE A 24 4.626 -1.928 -4.292 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.167 -3.012 -3.591 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.913 -0.935 -3.603 1.00 0.00 C ATOM 352 CE1 PHE A 24 4.993 -3.108 -2.207 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.742 -1.034 -2.216 1.00 0.00 C ATOM 354 CZ PHE A 24 4.280 -2.120 -1.520 1.00 0.00 C ATOM 355 H PHE A 24 7.668 -1.709 -4.795 1.00 0.00 H ATOM 356 HA PHE A 24 6.153 -0.915 -7.179 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.966 -1.317 -6.225 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.871 -2.828 -6.205 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.717 -3.774 -4.120 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.501 -0.091 -4.138 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.412 -3.943 -1.667 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.191 -0.275 -1.683 1.00 0.00 H ATOM 363 HZ PHE A 24 4.145 -2.195 -0.453 1.00 0.00 H ATOM 364 N PHE A 25 5.197 1.131 -5.809 1.00 0.00 N ATOM 365 CA PHE A 25 5.088 2.483 -5.187 1.00 0.00 C ATOM 366 C PHE A 25 3.731 2.622 -4.505 1.00 0.00 C ATOM 367 O PHE A 25 2.705 2.305 -5.073 1.00 0.00 O ATOM 368 CB PHE A 25 5.201 3.549 -6.282 1.00 0.00 C ATOM 369 CG PHE A 25 4.197 3.256 -7.377 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.871 3.701 -7.258 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.591 2.533 -8.509 1.00 0.00 C ATOM 372 CE1 PHE A 25 1.942 3.421 -8.272 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.665 2.255 -9.522 1.00 0.00 C ATOM 374 CZ PHE A 25 2.341 2.698 -9.403 1.00 0.00 C ATOM 375 H PHE A 25 4.594 0.885 -6.536 1.00 0.00 H ATOM 376 HA PHE A 25 5.871 2.628 -4.458 1.00 0.00 H ATOM 377 HB2 PHE A 25 4.998 4.523 -5.858 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.197 3.537 -6.696 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.565 4.259 -6.385 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.611 2.191 -8.602 1.00 0.00 H ATOM 381 HE1 PHE A 25 0.917 3.761 -8.181 1.00 0.00 H ATOM 382 HE2 PHE A 25 3.971 1.698 -10.395 1.00 0.00 H ATOM 383 HZ PHE A 25 1.628 2.482 -10.185 1.00 0.00 H ATOM 384 N TYR A 26 3.706 3.113 -3.300 1.00 0.00 N ATOM 385 CA TYR A 26 2.401 3.292 -2.617 1.00 0.00 C ATOM 386 C TYR A 26 1.699 4.472 -3.282 1.00 0.00 C ATOM 387 O TYR A 26 2.276 5.152 -4.107 1.00 0.00 O ATOM 388 CB TYR A 26 2.604 3.566 -1.119 1.00 0.00 C ATOM 389 CG TYR A 26 1.331 3.222 -0.373 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.899 1.893 -0.317 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.580 4.227 0.251 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.282 1.571 0.364 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.599 3.902 0.932 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.028 2.574 0.989 1.00 0.00 C ATOM 395 OH TYR A 26 -2.191 2.253 1.659 1.00 0.00 O ATOM 396 H TYR A 26 4.538 3.381 -2.857 1.00 0.00 H ATOM 397 HA TYR A 26 1.806 2.398 -2.752 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.415 2.954 -0.749 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.843 4.609 -0.967 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.478 1.113 -0.799 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.904 5.253 0.203 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.617 0.550 0.406 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.177 4.677 1.413 1.00 0.00 H ATOM 404 HH TYR A 26 -2.330 1.307 1.576 1.00 0.00 H ATOM 405 N THR A 27 0.467 4.722 -2.960 1.00 0.00 N ATOM 406 CA THR A 27 -0.226 5.856 -3.621 1.00 0.00 C ATOM 407 C THR A 27 0.472 7.171 -3.258 1.00 0.00 C ATOM 408 O THR A 27 1.406 7.195 -2.482 1.00 0.00 O ATOM 409 CB THR A 27 -1.688 5.897 -3.187 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.314 6.990 -3.824 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.788 6.055 -1.670 1.00 0.00 C ATOM 412 H THR A 27 -0.001 4.164 -2.305 1.00 0.00 H ATOM 413 HA THR A 27 -0.180 5.718 -4.691 1.00 0.00 H ATOM 414 HB THR A 27 -2.174 4.982 -3.483 1.00 0.00 H ATOM 415 HG1 THR A 27 -1.890 7.795 -3.517 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.310 6.974 -1.367 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.303 5.222 -1.194 1.00 0.00 H ATOM 418 HG23 THR A 27 -2.828 6.077 -1.378 1.00 0.00 H ATOM 419 N ASP A 28 0.048 8.257 -3.850 1.00 0.00 N ATOM 420 CA ASP A 28 0.708 9.570 -3.583 1.00 0.00 C ATOM 421 C ASP A 28 0.973 9.739 -2.059 1.00 0.00 C ATOM 422 O ASP A 28 0.191 9.266 -1.259 1.00 0.00 O ATOM 423 CB ASP A 28 -0.211 10.706 -4.102 1.00 0.00 C ATOM 424 CG ASP A 28 0.529 11.575 -5.130 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.101 11.013 -6.050 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.509 12.785 -4.977 1.00 0.00 O ATOM 427 H ASP A 28 -0.688 8.204 -4.494 1.00 0.00 H ATOM 428 HA ASP A 28 1.631 9.576 -4.127 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.079 10.269 -4.572 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.531 11.330 -3.279 1.00 0.00 H ATOM 431 N PRO A 29 2.056 10.418 -1.693 1.00 0.00 N ATOM 432 CA PRO A 29 2.394 10.651 -0.268 1.00 0.00 C ATOM 433 C PRO A 29 1.519 11.776 0.311 1.00 0.00 C ATOM 434 O PRO A 29 1.585 12.082 1.485 1.00 0.00 O ATOM 435 CB PRO A 29 3.863 11.113 -0.306 1.00 0.00 C ATOM 436 CG PRO A 29 4.116 11.639 -1.739 1.00 0.00 C ATOM 437 CD PRO A 29 3.041 11.000 -2.639 1.00 0.00 C ATOM 438 HA PRO A 29 2.298 9.746 0.309 1.00 0.00 H ATOM 439 HB2 PRO A 29 4.037 11.899 0.418 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.519 10.278 -0.107 1.00 0.00 H ATOM 441 HG2 PRO A 29 4.024 12.718 -1.755 1.00 0.00 H ATOM 442 HG3 PRO A 29 5.099 11.351 -2.076 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.573 11.747 -3.267 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.487 10.222 -3.237 1.00 0.00 H ATOM 518 N ARG A 36 -6.762 7.681 -4.884 1.00 0.00 N ATOM 519 CA ARG A 36 -7.904 6.932 -4.296 1.00 0.00 C ATOM 520 C ARG A 36 -8.190 5.707 -5.168 1.00 0.00 C ATOM 521 O ARG A 36 -9.076 4.925 -4.891 1.00 0.00 O ATOM 522 CB ARG A 36 -9.137 7.841 -4.252 1.00 0.00 C ATOM 523 CG ARG A 36 -9.167 8.716 -5.510 1.00 0.00 C ATOM 524 CD ARG A 36 -10.582 9.257 -5.734 1.00 0.00 C ATOM 525 NE ARG A 36 -10.576 10.205 -6.884 1.00 0.00 N ATOM 526 CZ ARG A 36 -11.701 10.570 -7.436 1.00 0.00 C ATOM 527 NH1 ARG A 36 -12.833 10.111 -6.977 1.00 0.00 N ATOM 528 NH2 ARG A 36 -11.694 11.397 -8.446 1.00 0.00 N ATOM 529 H ARG A 36 -6.879 8.609 -5.176 1.00 0.00 H ATOM 530 HA ARG A 36 -7.651 6.613 -3.297 1.00 0.00 H ATOM 531 HB2 ARG A 36 -10.034 7.237 -4.205 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.085 8.474 -3.379 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.482 9.543 -5.386 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.868 8.128 -6.364 1.00 0.00 H ATOM 535 HD2 ARG A 36 -11.251 8.437 -5.948 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.917 9.769 -4.844 1.00 0.00 H ATOM 537 HE ARG A 36 -9.726 10.553 -7.226 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.838 9.480 -6.202 1.00 0.00 H ATOM 539 HH12 ARG A 36 -13.694 10.391 -7.400 1.00 0.00 H ATOM 540 HH21 ARG A 36 -10.826 11.750 -8.797 1.00 0.00 H ATOM 541 HH22 ARG A 36 -12.555 11.676 -8.870 1.00 0.00 H ATOM 542 N GLY A 37 -7.446 5.544 -6.228 1.00 0.00 N ATOM 543 CA GLY A 37 -7.672 4.384 -7.129 1.00 0.00 C ATOM 544 C GLY A 37 -7.126 3.102 -6.495 1.00 0.00 C ATOM 545 O GLY A 37 -7.540 2.019 -6.847 1.00 0.00 O ATOM 546 H GLY A 37 -6.743 6.191 -6.437 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.732 4.272 -7.307 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.168 4.556 -8.068 1.00 0.00 H ATOM 549 N ILE A 38 -6.189 3.204 -5.576 1.00 0.00 N ATOM 550 CA ILE A 38 -5.623 1.966 -4.935 1.00 0.00 C ATOM 551 C ILE A 38 -6.237 1.761 -3.537 1.00 0.00 C ATOM 552 O ILE A 38 -6.754 0.705 -3.228 1.00 0.00 O ATOM 553 CB ILE A 38 -4.063 2.079 -4.869 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.381 0.730 -5.224 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.558 2.542 -3.488 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.108 -0.474 -4.596 1.00 0.00 C ATOM 557 H ILE A 38 -5.856 4.087 -5.312 1.00 0.00 H ATOM 558 HA ILE A 38 -5.886 1.115 -5.544 1.00 0.00 H ATOM 559 HB ILE A 38 -3.754 2.816 -5.597 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.378 0.617 -6.288 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.358 0.744 -4.874 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.963 3.511 -3.265 1.00 0.00 H ATOM 563 HG22 ILE A 38 -2.480 2.603 -3.508 1.00 0.00 H ATOM 564 HG23 ILE A 38 -3.855 1.838 -2.728 1.00 0.00 H ATOM 565 HD11 ILE A 38 -4.821 -0.879 -5.302 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.620 -0.174 -3.700 1.00 0.00 H ATOM 567 HD13 ILE A 38 -3.386 -1.234 -4.352 1.00 0.00 H ATOM 568 N VAL A 39 -6.137 2.738 -2.678 1.00 0.00 N ATOM 569 CA VAL A 39 -6.661 2.567 -1.293 1.00 0.00 C ATOM 570 C VAL A 39 -8.172 2.335 -1.297 1.00 0.00 C ATOM 571 O VAL A 39 -8.640 1.295 -0.893 1.00 0.00 O ATOM 572 CB VAL A 39 -6.338 3.813 -0.460 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.505 3.480 1.025 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.891 4.267 -0.730 1.00 0.00 C ATOM 575 H VAL A 39 -5.686 3.569 -2.930 1.00 0.00 H ATOM 576 HA VAL A 39 -6.178 1.711 -0.844 1.00 0.00 H ATOM 577 HB VAL A 39 -7.021 4.608 -0.726 1.00 0.00 H ATOM 578 HG11 VAL A 39 -5.777 2.735 1.310 1.00 0.00 H ATOM 579 HG12 VAL A 39 -7.500 3.094 1.197 1.00 0.00 H ATOM 580 HG13 VAL A 39 -6.358 4.372 1.614 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.530 4.853 0.104 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.867 4.871 -1.623 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.255 3.402 -0.863 1.00 0.00 H ATOM 584 N GLU A 40 -8.940 3.293 -1.729 1.00 0.00 N ATOM 585 CA GLU A 40 -10.421 3.112 -1.724 1.00 0.00 C ATOM 586 C GLU A 40 -10.807 1.845 -2.491 1.00 0.00 C ATOM 587 O GLU A 40 -11.583 1.038 -2.020 1.00 0.00 O ATOM 588 CB GLU A 40 -11.085 4.324 -2.376 1.00 0.00 C ATOM 589 CG GLU A 40 -10.600 5.603 -1.687 1.00 0.00 C ATOM 590 CD GLU A 40 -11.494 6.778 -2.089 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.597 6.531 -2.549 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.061 7.908 -1.928 1.00 0.00 O ATOM 593 H GLU A 40 -8.548 4.136 -2.040 1.00 0.00 H ATOM 594 HA GLU A 40 -10.764 3.027 -0.703 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.826 4.355 -3.424 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.156 4.244 -2.271 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.638 5.470 -0.616 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.583 5.809 -1.988 1.00 0.00 H ATOM 599 N GLN A 41 -10.286 1.667 -3.672 1.00 0.00 N ATOM 600 CA GLN A 41 -10.642 0.458 -4.469 1.00 0.00 C ATOM 601 C GLN A 41 -10.571 -0.796 -3.598 1.00 0.00 C ATOM 602 O GLN A 41 -11.526 -1.537 -3.482 1.00 0.00 O ATOM 603 CB GLN A 41 -9.671 0.311 -5.644 1.00 0.00 C ATOM 604 CG GLN A 41 -10.225 -0.710 -6.639 1.00 0.00 C ATOM 605 CD GLN A 41 -11.381 -0.095 -7.416 1.00 0.00 C ATOM 606 OE1 GLN A 41 -11.336 1.060 -7.792 1.00 0.00 O ATOM 607 NE2 GLN A 41 -12.425 -0.827 -7.673 1.00 0.00 N ATOM 608 H GLN A 41 -9.670 2.333 -4.041 1.00 0.00 H ATOM 609 HA GLN A 41 -11.646 0.567 -4.852 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.563 1.264 -6.131 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.704 -0.025 -5.286 1.00 0.00 H ATOM 612 HG2 GLN A 41 -9.448 -1.005 -7.327 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.583 -1.577 -6.108 1.00 0.00 H ATOM 614 HE21 GLN A 41 -12.457 -1.758 -7.368 1.00 0.00 H ATOM 615 HE22 GLN A 41 -13.172 -0.450 -8.166 1.00 0.00 H ATOM 616 N CYS A 42 -9.440 -1.057 -3.006 1.00 0.00 N ATOM 617 CA CYS A 42 -9.303 -2.283 -2.168 1.00 0.00 C ATOM 618 C CYS A 42 -9.806 -2.039 -0.736 1.00 0.00 C ATOM 619 O CYS A 42 -10.228 -2.958 -0.063 1.00 0.00 O ATOM 620 CB CYS A 42 -7.835 -2.699 -2.140 1.00 0.00 C ATOM 621 SG CYS A 42 -7.246 -2.917 -3.835 1.00 0.00 S ATOM 622 H CYS A 42 -8.674 -0.458 -3.127 1.00 0.00 H ATOM 623 HA CYS A 42 -9.880 -3.081 -2.609 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.249 -1.938 -1.648 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.742 -3.630 -1.610 1.00 0.00 H ATOM 626 N CYS A 43 -9.774 -0.821 -0.258 1.00 0.00 N ATOM 627 CA CYS A 43 -10.264 -0.562 1.133 1.00 0.00 C ATOM 628 C CYS A 43 -11.783 -0.407 1.111 1.00 0.00 C ATOM 629 O CYS A 43 -12.495 -1.043 1.863 1.00 0.00 O ATOM 630 CB CYS A 43 -9.632 0.718 1.699 1.00 0.00 C ATOM 631 SG CYS A 43 -10.288 1.015 3.362 1.00 0.00 S ATOM 632 H CYS A 43 -9.442 -0.086 -0.808 1.00 0.00 H ATOM 633 HA CYS A 43 -10.003 -1.398 1.767 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.557 0.605 1.750 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.878 1.555 1.063 1.00 0.00 H ATOM 636 N HIS A 44 -12.285 0.437 0.253 1.00 0.00 N ATOM 637 CA HIS A 44 -13.757 0.637 0.180 1.00 0.00 C ATOM 638 C HIS A 44 -14.410 -0.586 -0.465 1.00 0.00 C ATOM 639 O HIS A 44 -15.563 -0.884 -0.220 1.00 0.00 O ATOM 640 CB HIS A 44 -14.059 1.878 -0.661 1.00 0.00 C ATOM 641 CG HIS A 44 -15.515 2.222 -0.541 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.521 1.282 -0.725 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.149 3.401 -0.259 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.699 1.911 -0.552 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.524 3.201 -0.267 1.00 0.00 N ATOM 646 H HIS A 44 -11.692 0.940 -0.342 1.00 0.00 H ATOM 647 HA HIS A 44 -14.153 0.775 1.175 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.464 2.706 -0.306 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.823 1.683 -1.694 1.00 0.00 H ATOM 650 HD2 HIS A 44 -15.654 4.338 -0.063 1.00 0.00 H ATOM 651 HE1 HIS A 44 -18.663 1.431 -0.635 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.214 3.876 -0.097 1.00 0.00 H ATOM 653 N SER A 45 -13.683 -1.298 -1.293 1.00 0.00 N ATOM 654 CA SER A 45 -14.262 -2.509 -1.963 1.00 0.00 C ATOM 655 C SER A 45 -13.244 -3.652 -1.940 1.00 0.00 C ATOM 656 O SER A 45 -12.057 -3.438 -1.798 1.00 0.00 O ATOM 657 CB SER A 45 -14.615 -2.164 -3.413 1.00 0.00 C ATOM 658 OG SER A 45 -15.201 -0.869 -3.457 1.00 0.00 O ATOM 659 H SER A 45 -12.754 -1.036 -1.475 1.00 0.00 H ATOM 660 HA SER A 45 -15.157 -2.826 -1.445 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.724 -2.169 -4.017 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.311 -2.898 -3.796 1.00 0.00 H ATOM 663 HG SER A 45 -15.638 -0.713 -2.617 1.00 0.00 H ATOM 664 N ILE A 46 -13.703 -4.866 -2.083 1.00 0.00 N ATOM 665 CA ILE A 46 -12.774 -6.028 -2.076 1.00 0.00 C ATOM 666 C ILE A 46 -12.140 -6.174 -3.464 1.00 0.00 C ATOM 667 O ILE A 46 -12.739 -6.715 -4.373 1.00 0.00 O ATOM 668 CB ILE A 46 -13.567 -7.300 -1.738 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.589 -7.011 -0.627 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.618 -8.401 -1.272 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.880 -6.499 0.632 1.00 0.00 C ATOM 672 H ILE A 46 -14.663 -5.015 -2.197 1.00 0.00 H ATOM 673 HA ILE A 46 -11.999 -5.873 -1.340 1.00 0.00 H ATOM 674 HB ILE A 46 -14.092 -7.639 -2.621 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.292 -6.267 -0.970 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.121 -7.920 -0.389 1.00 0.00 H ATOM 677 HG21 ILE A 46 -11.923 -8.641 -2.061 1.00 0.00 H ATOM 678 HG22 ILE A 46 -13.197 -9.274 -1.020 1.00 0.00 H ATOM 679 HG23 ILE A 46 -12.073 -8.065 -0.399 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.447 -5.533 0.432 1.00 0.00 H ATOM 681 HD12 ILE A 46 -13.102 -7.190 0.924 1.00 0.00 H ATOM 682 HD13 ILE A 46 -14.596 -6.411 1.434 1.00 0.00 H ATOM 683 N CYS A 47 -10.933 -5.699 -3.640 1.00 0.00 N ATOM 684 CA CYS A 47 -10.269 -5.816 -4.975 1.00 0.00 C ATOM 685 C CYS A 47 -9.441 -7.102 -5.023 1.00 0.00 C ATOM 686 O CYS A 47 -8.936 -7.565 -4.019 1.00 0.00 O ATOM 687 CB CYS A 47 -9.357 -4.601 -5.206 1.00 0.00 C ATOM 688 SG CYS A 47 -7.801 -4.803 -4.297 1.00 0.00 S ATOM 689 H CYS A 47 -10.465 -5.267 -2.896 1.00 0.00 H ATOM 690 HA CYS A 47 -11.020 -5.848 -5.753 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.144 -4.511 -6.261 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.859 -3.708 -4.866 1.00 0.00 H ATOM 693 N SER A 48 -9.296 -7.682 -6.183 1.00 0.00 N ATOM 694 CA SER A 48 -8.499 -8.935 -6.297 1.00 0.00 C ATOM 695 C SER A 48 -7.015 -8.582 -6.423 1.00 0.00 C ATOM 696 O SER A 48 -6.654 -7.450 -6.675 1.00 0.00 O ATOM 697 CB SER A 48 -8.949 -9.716 -7.537 1.00 0.00 C ATOM 698 OG SER A 48 -9.241 -8.802 -8.586 1.00 0.00 O ATOM 699 H SER A 48 -9.710 -7.291 -6.980 1.00 0.00 H ATOM 700 HA SER A 48 -8.649 -9.543 -5.416 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.166 -10.385 -7.857 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.830 -10.293 -7.294 1.00 0.00 H ATOM 703 HG SER A 48 -9.895 -9.208 -9.160 1.00 0.00 H ATOM 704 N LEU A 49 -6.157 -9.548 -6.261 1.00 0.00 N ATOM 705 CA LEU A 49 -4.699 -9.279 -6.385 1.00 0.00 C ATOM 706 C LEU A 49 -4.441 -8.698 -7.768 1.00 0.00 C ATOM 707 O LEU A 49 -3.581 -7.863 -7.966 1.00 0.00 O ATOM 708 CB LEU A 49 -3.918 -10.589 -6.231 1.00 0.00 C ATOM 709 CG LEU A 49 -4.341 -11.326 -4.949 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.321 -12.421 -4.624 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.390 -10.360 -3.767 1.00 0.00 C ATOM 712 H LEU A 49 -6.473 -10.451 -6.073 1.00 0.00 H ATOM 713 HA LEU A 49 -4.392 -8.574 -5.632 1.00 0.00 H ATOM 714 HB2 LEU A 49 -4.118 -11.219 -7.087 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.864 -10.372 -6.189 1.00 0.00 H ATOM 716 HG LEU A 49 -5.314 -11.770 -5.095 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.675 -13.001 -3.782 1.00 0.00 H ATOM 718 HD12 LEU A 49 -2.375 -11.963 -4.368 1.00 0.00 H ATOM 719 HD13 LEU A 49 -3.193 -13.064 -5.478 1.00 0.00 H ATOM 720 HD21 LEU A 49 -5.283 -9.755 -3.819 1.00 0.00 H ATOM 721 HD22 LEU A 49 -3.522 -9.723 -3.796 1.00 0.00 H ATOM 722 HD23 LEU A 49 -4.393 -10.926 -2.847 1.00 0.00 H ATOM 723 N TYR A 50 -5.203 -9.140 -8.723 1.00 0.00 N ATOM 724 CA TYR A 50 -5.069 -8.652 -10.109 1.00 0.00 C ATOM 725 C TYR A 50 -4.905 -7.139 -10.114 1.00 0.00 C ATOM 726 O TYR A 50 -3.940 -6.599 -10.618 1.00 0.00 O ATOM 727 CB TYR A 50 -6.356 -9.030 -10.841 1.00 0.00 C ATOM 728 CG TYR A 50 -6.088 -9.135 -12.302 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.546 -10.309 -12.798 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.382 -8.070 -13.146 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.288 -10.434 -14.165 1.00 0.00 C ATOM 732 CE2 TYR A 50 -6.130 -8.182 -14.516 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.582 -9.368 -15.029 1.00 0.00 C ATOM 734 OH TYR A 50 -5.331 -9.486 -16.382 1.00 0.00 O ATOM 735 H TYR A 50 -5.887 -9.804 -8.526 1.00 0.00 H ATOM 736 HA TYR A 50 -4.221 -9.118 -10.583 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.701 -9.986 -10.475 1.00 0.00 H ATOM 738 HB3 TYR A 50 -7.119 -8.283 -10.665 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.323 -11.117 -12.113 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.801 -7.160 -12.734 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.868 -11.348 -14.553 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.356 -7.359 -15.176 1.00 0.00 H ATOM 743 HH TYR A 50 -5.647 -8.688 -16.812 1.00 0.00 H ATOM 744 N GLN A 51 -5.855 -6.460 -9.556 1.00 0.00 N ATOM 745 CA GLN A 51 -5.783 -4.976 -9.520 1.00 0.00 C ATOM 746 C GLN A 51 -4.529 -4.559 -8.767 1.00 0.00 C ATOM 747 O GLN A 51 -3.815 -3.665 -9.174 1.00 0.00 O ATOM 748 CB GLN A 51 -7.018 -4.422 -8.816 1.00 0.00 C ATOM 749 CG GLN A 51 -8.254 -5.186 -9.299 1.00 0.00 C ATOM 750 CD GLN A 51 -9.516 -4.450 -8.860 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.371 -5.015 -8.207 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.668 -3.203 -9.196 1.00 0.00 N ATOM 753 H GLN A 51 -6.619 -6.933 -9.159 1.00 0.00 H ATOM 754 HA GLN A 51 -5.739 -4.592 -10.530 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.911 -4.534 -7.743 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.125 -3.381 -9.058 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.236 -5.252 -10.377 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.252 -6.176 -8.878 1.00 0.00 H ATOM 759 HE21 GLN A 51 -8.976 -2.754 -9.723 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.472 -2.717 -8.926 1.00 0.00 H ATOM 761 N LEU A 52 -4.246 -5.210 -7.679 1.00 0.00 N ATOM 762 CA LEU A 52 -3.027 -4.854 -6.918 1.00 0.00 C ATOM 763 C LEU A 52 -1.823 -5.098 -7.815 1.00 0.00 C ATOM 764 O LEU A 52 -0.792 -4.467 -7.691 1.00 0.00 O ATOM 765 CB LEU A 52 -2.934 -5.718 -5.667 1.00 0.00 C ATOM 766 CG LEU A 52 -4.105 -5.402 -4.726 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.958 -6.247 -3.474 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.103 -3.914 -4.331 1.00 0.00 C ATOM 769 H LEU A 52 -4.827 -5.939 -7.372 1.00 0.00 H ATOM 770 HA LEU A 52 -3.064 -3.823 -6.646 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.969 -6.758 -5.950 1.00 0.00 H ATOM 772 HB3 LEU A 52 -2.005 -5.516 -5.159 1.00 0.00 H ATOM 773 HG LEU A 52 -5.037 -5.646 -5.218 1.00 0.00 H ATOM 774 HD11 LEU A 52 -4.839 -6.134 -2.866 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.090 -5.917 -2.918 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.840 -7.277 -3.760 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.517 -3.790 -3.337 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.698 -3.356 -5.034 1.00 0.00 H ATOM 779 HD23 LEU A 52 -3.092 -3.544 -4.347 1.00 0.00 H ATOM 780 N GLU A 53 -1.966 -6.007 -8.733 1.00 0.00 N ATOM 781 CA GLU A 53 -0.862 -6.314 -9.674 1.00 0.00 C ATOM 782 C GLU A 53 -0.787 -5.180 -10.702 1.00 0.00 C ATOM 783 O GLU A 53 0.122 -5.102 -11.504 1.00 0.00 O ATOM 784 CB GLU A 53 -1.164 -7.674 -10.353 1.00 0.00 C ATOM 785 CG GLU A 53 0.076 -8.579 -10.360 1.00 0.00 C ATOM 786 CD GLU A 53 1.114 -8.022 -11.336 1.00 0.00 C ATOM 787 OE1 GLU A 53 0.729 -7.657 -12.435 1.00 0.00 O ATOM 788 OE2 GLU A 53 2.276 -7.970 -10.968 1.00 0.00 O ATOM 789 H GLU A 53 -2.817 -6.487 -8.811 1.00 0.00 H ATOM 790 HA GLU A 53 0.063 -6.357 -9.130 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.952 -8.170 -9.803 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.494 -7.515 -11.372 1.00 0.00 H ATOM 793 HG2 GLU A 53 0.497 -8.625 -9.371 1.00 0.00 H ATOM 794 HG3 GLU A 53 -0.209 -9.572 -10.667 1.00 0.00 H ATOM 795 N ASN A 54 -1.754 -4.309 -10.674 1.00 0.00 N ATOM 796 CA ASN A 54 -1.787 -3.174 -11.633 1.00 0.00 C ATOM 797 C ASN A 54 -0.835 -2.066 -11.167 1.00 0.00 C ATOM 798 O ASN A 54 -0.346 -1.286 -11.960 1.00 0.00 O ATOM 799 CB ASN A 54 -3.227 -2.635 -11.695 1.00 0.00 C ATOM 800 CG ASN A 54 -3.480 -1.942 -13.035 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.555 -1.542 -13.713 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.709 -1.786 -13.444 1.00 0.00 N ATOM 803 H ASN A 54 -2.471 -4.407 -10.016 1.00 0.00 H ATOM 804 HA ASN A 54 -1.484 -3.521 -12.608 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.918 -3.459 -11.587 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.391 -1.927 -10.891 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.452 -2.111 -12.895 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.888 -1.347 -14.299 1.00 0.00 H ATOM 809 N TYR A 55 -0.580 -1.982 -9.885 1.00 0.00 N ATOM 810 CA TYR A 55 0.328 -0.913 -9.360 1.00 0.00 C ATOM 811 C TYR A 55 1.720 -1.485 -9.081 1.00 0.00 C ATOM 812 O TYR A 55 2.579 -0.805 -8.555 1.00 0.00 O ATOM 813 CB TYR A 55 -0.263 -0.358 -8.065 1.00 0.00 C ATOM 814 CG TYR A 55 -1.734 -0.115 -8.263 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.637 -1.151 -8.047 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.188 1.139 -8.668 1.00 0.00 C ATOM 817 CE1 TYR A 55 -4.012 -0.939 -8.233 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.558 1.358 -8.858 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.471 0.319 -8.639 1.00 0.00 C ATOM 820 OH TYR A 55 -5.821 0.535 -8.825 1.00 0.00 O ATOM 821 H TYR A 55 -0.995 -2.616 -9.262 1.00 0.00 H ATOM 822 HA TYR A 55 0.410 -0.112 -10.082 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.120 -1.070 -7.267 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.221 0.568 -7.812 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.270 -2.111 -7.734 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.480 1.937 -8.833 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.717 -1.741 -8.058 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.910 2.327 -9.171 1.00 0.00 H ATOM 829 HH TYR A 55 -6.241 0.549 -7.962 1.00 0.00 H ATOM 830 N CYS A 56 1.960 -2.721 -9.425 1.00 0.00 N ATOM 831 CA CYS A 56 3.309 -3.304 -9.168 1.00 0.00 C ATOM 832 C CYS A 56 4.286 -2.834 -10.247 1.00 0.00 C ATOM 833 O CYS A 56 4.183 -3.209 -11.398 1.00 0.00 O ATOM 834 CB CYS A 56 3.227 -4.827 -9.186 1.00 0.00 C ATOM 835 SG CYS A 56 2.192 -5.392 -7.815 1.00 0.00 S ATOM 836 H CYS A 56 1.260 -3.265 -9.852 1.00 0.00 H ATOM 837 HA CYS A 56 3.662 -2.977 -8.201 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.796 -5.154 -10.121 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.215 -5.239 -9.084 1.00 0.00 H ATOM 840 N ASN A 57 5.235 -2.014 -9.884 1.00 0.00 N ATOM 841 CA ASN A 57 6.221 -1.518 -10.886 1.00 0.00 C ATOM 842 C ASN A 57 5.482 -1.026 -12.132 1.00 0.00 C ATOM 843 O ASN A 57 5.293 -1.822 -13.037 1.00 0.00 O ATOM 844 CB ASN A 57 7.172 -2.652 -11.270 1.00 0.00 C ATOM 845 CG ASN A 57 8.202 -2.137 -12.277 1.00 0.00 C ATOM 846 OD1 ASN A 57 7.847 -1.573 -13.292 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.473 -2.309 -12.037 1.00 0.00 N ATOM 848 OXT ASN A 57 5.117 0.138 -12.160 1.00 0.00 O ATOM 849 H ASN A 57 5.300 -1.726 -8.950 1.00 0.00 H ATOM 850 HA ASN A 57 6.787 -0.703 -10.459 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.679 -3.011 -10.386 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.608 -3.458 -11.714 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.761 -2.764 -11.218 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.141 -1.982 -12.676 1.00 0.00 H