ATOM 1 N PHE A 1 -5.558 -12.428 2.921 1.00 0.00 N ATOM 2 CA PHE A 1 -5.352 -11.605 1.697 1.00 0.00 C ATOM 3 C PHE A 1 -6.252 -12.149 0.584 1.00 0.00 C ATOM 4 O PHE A 1 -5.909 -12.111 -0.580 1.00 0.00 O ATOM 5 CB PHE A 1 -3.881 -11.715 1.273 1.00 0.00 C ATOM 6 CG PHE A 1 -3.448 -10.626 0.316 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.356 -9.755 -0.302 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.084 -10.501 0.047 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.889 -8.780 -1.174 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.622 -9.523 -0.823 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.520 -8.661 -1.436 1.00 0.00 C ATOM 12 H1 PHE A 1 -4.849 -13.187 2.952 1.00 0.00 H ATOM 13 H2 PHE A 1 -6.512 -12.844 2.902 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.458 -11.828 3.764 1.00 0.00 H ATOM 15 HA PHE A 1 -5.601 -10.580 1.919 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.270 -11.642 2.149 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.714 -12.677 0.803 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.406 -9.831 -0.124 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.386 -11.169 0.513 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.590 -8.122 -1.652 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.570 -9.437 -1.023 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.161 -7.905 -2.111 1.00 0.00 H ATOM 23 N VAL A 2 -7.393 -12.678 0.943 1.00 0.00 N ATOM 24 CA VAL A 2 -8.321 -13.260 -0.076 1.00 0.00 C ATOM 25 C VAL A 2 -9.508 -12.316 -0.329 1.00 0.00 C ATOM 26 O VAL A 2 -9.454 -11.447 -1.176 1.00 0.00 O ATOM 27 CB VAL A 2 -8.837 -14.602 0.472 1.00 0.00 C ATOM 28 CG1 VAL A 2 -7.828 -15.713 0.157 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.014 -14.499 1.998 1.00 0.00 C ATOM 30 H VAL A 2 -7.633 -12.713 1.890 1.00 0.00 H ATOM 31 HA VAL A 2 -7.799 -13.428 -1.005 1.00 0.00 H ATOM 32 HB VAL A 2 -9.784 -14.844 0.014 1.00 0.00 H ATOM 33 HG11 VAL A 2 -6.883 -15.483 0.626 1.00 0.00 H ATOM 34 HG12 VAL A 2 -7.693 -15.785 -0.911 1.00 0.00 H ATOM 35 HG13 VAL A 2 -8.199 -16.653 0.538 1.00 0.00 H ATOM 36 HG21 VAL A 2 -8.060 -14.645 2.486 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.707 -15.256 2.330 1.00 0.00 H ATOM 38 HG23 VAL A 2 -9.400 -13.523 2.257 1.00 0.00 H ATOM 39 N ASN A 3 -10.583 -12.495 0.395 1.00 0.00 N ATOM 40 CA ASN A 3 -11.792 -11.631 0.207 1.00 0.00 C ATOM 41 C ASN A 3 -11.829 -10.552 1.287 1.00 0.00 C ATOM 42 O ASN A 3 -12.878 -10.050 1.641 1.00 0.00 O ATOM 43 CB ASN A 3 -13.056 -12.490 0.306 1.00 0.00 C ATOM 44 CG ASN A 3 -12.900 -13.737 -0.563 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.097 -14.600 -0.272 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.645 -13.870 -1.623 1.00 0.00 N ATOM 47 H ASN A 3 -10.602 -13.211 1.059 1.00 0.00 H ATOM 48 HA ASN A 3 -11.756 -11.159 -0.763 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.213 -12.784 1.331 1.00 0.00 H ATOM 50 HB3 ASN A 3 -13.905 -11.920 -0.039 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.295 -13.174 -1.851 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.554 -14.664 -2.190 1.00 0.00 H ATOM 53 N GLN A 4 -10.695 -10.196 1.816 1.00 0.00 N ATOM 54 CA GLN A 4 -10.650 -9.153 2.884 1.00 0.00 C ATOM 55 C GLN A 4 -10.339 -7.790 2.256 1.00 0.00 C ATOM 56 O GLN A 4 -9.839 -7.697 1.152 1.00 0.00 O ATOM 57 CB GLN A 4 -9.569 -9.525 3.916 1.00 0.00 C ATOM 58 CG GLN A 4 -8.447 -10.324 3.239 1.00 0.00 C ATOM 59 CD GLN A 4 -7.360 -10.648 4.262 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.639 -9.775 4.703 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.213 -11.883 4.658 1.00 0.00 N ATOM 62 H GLN A 4 -9.867 -10.618 1.514 1.00 0.00 H ATOM 63 HA GLN A 4 -11.611 -9.098 3.380 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.156 -8.629 4.358 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.014 -10.129 4.689 1.00 0.00 H ATOM 66 HG2 GLN A 4 -8.847 -11.248 2.846 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.022 -9.742 2.436 1.00 0.00 H ATOM 68 HE21 GLN A 4 -7.797 -12.582 4.300 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.516 -12.111 5.306 1.00 0.00 H ATOM 70 N HIS A 5 -10.652 -6.733 2.956 1.00 0.00 N ATOM 71 CA HIS A 5 -10.407 -5.360 2.421 1.00 0.00 C ATOM 72 C HIS A 5 -9.059 -4.829 2.924 1.00 0.00 C ATOM 73 O HIS A 5 -8.717 -4.961 4.083 1.00 0.00 O ATOM 74 CB HIS A 5 -11.533 -4.435 2.899 1.00 0.00 C ATOM 75 CG HIS A 5 -11.900 -4.782 4.316 1.00 0.00 C ATOM 76 ND1 HIS A 5 -12.837 -5.761 4.619 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.468 -4.289 5.523 1.00 0.00 C ATOM 78 CE1 HIS A 5 -12.937 -5.825 5.961 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.125 -4.950 6.553 1.00 0.00 N ATOM 80 H HIS A 5 -11.064 -6.843 3.837 1.00 0.00 H ATOM 81 HA HIS A 5 -10.401 -5.384 1.341 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.205 -3.408 2.855 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.396 -4.562 2.265 1.00 0.00 H ATOM 84 HD2 HIS A 5 -10.732 -3.508 5.651 1.00 0.00 H ATOM 85 HE1 HIS A 5 -13.593 -6.501 6.490 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.008 -4.797 7.514 1.00 0.00 H ATOM 87 N LEU A 6 -8.297 -4.222 2.052 1.00 0.00 N ATOM 88 CA LEU A 6 -6.969 -3.664 2.451 1.00 0.00 C ATOM 89 C LEU A 6 -7.128 -2.164 2.732 1.00 0.00 C ATOM 90 O LEU A 6 -7.674 -1.429 1.934 1.00 0.00 O ATOM 91 CB LEU A 6 -5.967 -3.862 1.291 1.00 0.00 C ATOM 92 CG LEU A 6 -5.196 -5.209 1.395 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.032 -6.322 2.049 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.794 -5.662 -0.014 1.00 0.00 C ATOM 95 H LEU A 6 -8.601 -4.129 1.127 1.00 0.00 H ATOM 96 HA LEU A 6 -6.607 -4.151 3.341 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.501 -3.828 0.355 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.252 -3.055 1.302 1.00 0.00 H ATOM 99 HG LEU A 6 -4.304 -5.063 1.984 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.689 -7.288 1.699 1.00 0.00 H ATOM 101 HD12 LEU A 6 -7.066 -6.198 1.790 1.00 0.00 H ATOM 102 HD13 LEU A 6 -5.914 -6.278 3.121 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.381 -6.639 0.051 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.063 -4.986 -0.426 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.666 -5.688 -0.652 1.00 0.00 H ATOM 106 N CYS A 7 -6.643 -1.706 3.855 1.00 0.00 N ATOM 107 CA CYS A 7 -6.752 -0.253 4.187 1.00 0.00 C ATOM 108 C CYS A 7 -5.490 0.191 4.929 1.00 0.00 C ATOM 109 O CYS A 7 -5.119 -0.374 5.938 1.00 0.00 O ATOM 110 CB CYS A 7 -7.975 -0.023 5.077 1.00 0.00 C ATOM 111 SG CYS A 7 -9.473 -0.503 4.180 1.00 0.00 S ATOM 112 H CYS A 7 -6.199 -2.316 4.479 1.00 0.00 H ATOM 113 HA CYS A 7 -6.854 0.326 3.279 1.00 0.00 H ATOM 114 HB2 CYS A 7 -7.886 -0.620 5.973 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.035 1.022 5.344 1.00 0.00 H ATOM 116 N GLY A 8 -4.832 1.204 4.437 1.00 0.00 N ATOM 117 CA GLY A 8 -3.595 1.694 5.114 1.00 0.00 C ATOM 118 C GLY A 8 -2.453 0.688 4.927 1.00 0.00 C ATOM 119 O GLY A 8 -2.387 -0.018 3.940 1.00 0.00 O ATOM 120 H GLY A 8 -5.156 1.647 3.623 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.308 2.645 4.689 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.789 1.817 6.169 1.00 0.00 H ATOM 123 N SER A 9 -1.547 0.629 5.870 1.00 0.00 N ATOM 124 CA SER A 9 -0.394 -0.316 5.764 1.00 0.00 C ATOM 125 C SER A 9 -0.873 -1.687 5.279 1.00 0.00 C ATOM 126 O SER A 9 -0.149 -2.403 4.616 1.00 0.00 O ATOM 127 CB SER A 9 0.264 -0.467 7.136 1.00 0.00 C ATOM 128 OG SER A 9 0.613 0.819 7.632 1.00 0.00 O ATOM 129 H SER A 9 -1.623 1.216 6.651 1.00 0.00 H ATOM 130 HA SER A 9 0.331 0.075 5.062 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.426 -0.934 7.819 1.00 0.00 H ATOM 132 HB3 SER A 9 1.149 -1.082 7.044 1.00 0.00 H ATOM 133 HG SER A 9 1.491 0.760 8.016 1.00 0.00 H ATOM 134 N ASP A 10 -2.083 -2.064 5.597 1.00 0.00 N ATOM 135 CA ASP A 10 -2.588 -3.389 5.142 1.00 0.00 C ATOM 136 C ASP A 10 -2.309 -3.537 3.646 1.00 0.00 C ATOM 137 O ASP A 10 -1.756 -4.523 3.199 1.00 0.00 O ATOM 138 CB ASP A 10 -4.096 -3.473 5.400 1.00 0.00 C ATOM 139 CG ASP A 10 -4.352 -3.800 6.874 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.333 -4.972 7.212 1.00 0.00 O ATOM 141 OD2 ASP A 10 -4.562 -2.873 7.639 1.00 0.00 O ATOM 142 H ASP A 10 -2.658 -1.478 6.129 1.00 0.00 H ATOM 143 HA ASP A 10 -2.080 -4.175 5.683 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.552 -2.524 5.159 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.528 -4.246 4.783 1.00 0.00 H ATOM 146 N LEU A 11 -2.685 -2.560 2.870 1.00 0.00 N ATOM 147 CA LEU A 11 -2.438 -2.638 1.406 1.00 0.00 C ATOM 148 C LEU A 11 -0.945 -2.873 1.158 1.00 0.00 C ATOM 149 O LEU A 11 -0.556 -3.805 0.484 1.00 0.00 O ATOM 150 CB LEU A 11 -2.871 -1.321 0.736 1.00 0.00 C ATOM 151 CG LEU A 11 -2.433 -1.302 -0.736 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.885 -2.575 -1.437 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.063 -0.106 -1.454 1.00 0.00 C ATOM 154 H LEU A 11 -3.128 -1.775 3.252 1.00 0.00 H ATOM 155 HA LEU A 11 -3.005 -3.458 1.001 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.943 -1.222 0.792 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.410 -0.492 1.253 1.00 0.00 H ATOM 158 HG LEU A 11 -1.361 -1.230 -0.795 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.781 -2.439 -2.496 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.919 -2.773 -1.198 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.273 -3.402 -1.122 1.00 0.00 H ATOM 162 HD21 LEU A 11 -4.140 -0.181 -1.404 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.752 -0.110 -2.489 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.742 0.810 -0.985 1.00 0.00 H ATOM 165 N VAL A 12 -0.109 -2.026 1.694 1.00 0.00 N ATOM 166 CA VAL A 12 1.360 -2.186 1.486 1.00 0.00 C ATOM 167 C VAL A 12 1.768 -3.642 1.722 1.00 0.00 C ATOM 168 O VAL A 12 2.190 -4.332 0.816 1.00 0.00 O ATOM 169 CB VAL A 12 2.116 -1.290 2.472 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.605 -1.263 2.110 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.552 0.132 2.407 1.00 0.00 C ATOM 172 H VAL A 12 -0.448 -1.278 2.227 1.00 0.00 H ATOM 173 HA VAL A 12 1.614 -1.901 0.476 1.00 0.00 H ATOM 174 HB VAL A 12 1.998 -1.680 3.472 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.935 -2.255 1.841 1.00 0.00 H ATOM 176 HG12 VAL A 12 4.172 -0.917 2.960 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.762 -0.594 1.277 1.00 0.00 H ATOM 178 HG21 VAL A 12 2.126 0.775 3.057 1.00 0.00 H ATOM 179 HG22 VAL A 12 0.521 0.128 2.723 1.00 0.00 H ATOM 180 HG23 VAL A 12 1.617 0.496 1.394 1.00 0.00 H ATOM 181 N GLU A 13 1.652 -4.114 2.934 1.00 0.00 N ATOM 182 CA GLU A 13 2.042 -5.524 3.223 1.00 0.00 C ATOM 183 C GLU A 13 1.424 -6.444 2.175 1.00 0.00 C ATOM 184 O GLU A 13 1.948 -7.494 1.871 1.00 0.00 O ATOM 185 CB GLU A 13 1.537 -5.921 4.610 1.00 0.00 C ATOM 186 CG GLU A 13 2.143 -4.990 5.662 1.00 0.00 C ATOM 187 CD GLU A 13 1.867 -5.547 7.060 1.00 0.00 C ATOM 188 OE1 GLU A 13 2.581 -6.447 7.470 1.00 0.00 O ATOM 189 OE2 GLU A 13 0.945 -5.064 7.697 1.00 0.00 O ATOM 190 H GLU A 13 1.315 -3.540 3.654 1.00 0.00 H ATOM 191 HA GLU A 13 3.119 -5.616 3.191 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.460 -5.843 4.636 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.830 -6.938 4.821 1.00 0.00 H ATOM 194 HG2 GLU A 13 3.210 -4.918 5.507 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.699 -4.010 5.574 1.00 0.00 H ATOM 196 N ALA A 14 0.312 -6.054 1.616 1.00 0.00 N ATOM 197 CA ALA A 14 -0.337 -6.904 0.583 1.00 0.00 C ATOM 198 C ALA A 14 0.378 -6.700 -0.759 1.00 0.00 C ATOM 199 O ALA A 14 0.837 -7.644 -1.368 1.00 0.00 O ATOM 200 CB ALA A 14 -1.832 -6.537 0.490 1.00 0.00 C ATOM 201 H ALA A 14 -0.093 -5.200 1.873 1.00 0.00 H ATOM 202 HA ALA A 14 -0.243 -7.944 0.868 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.036 -5.704 1.143 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.427 -7.384 0.804 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.097 -6.267 -0.524 1.00 0.00 H ATOM 206 N LEU A 15 0.501 -5.487 -1.230 1.00 0.00 N ATOM 207 CA LEU A 15 1.209 -5.294 -2.527 1.00 0.00 C ATOM 208 C LEU A 15 2.565 -6.004 -2.454 1.00 0.00 C ATOM 209 O LEU A 15 3.052 -6.539 -3.429 1.00 0.00 O ATOM 210 CB LEU A 15 1.447 -3.803 -2.810 1.00 0.00 C ATOM 211 CG LEU A 15 0.147 -3.119 -3.293 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.211 -1.608 -3.016 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.024 -3.317 -4.805 1.00 0.00 C ATOM 214 H LEU A 15 0.143 -4.720 -0.738 1.00 0.00 H ATOM 215 HA LEU A 15 0.619 -5.724 -3.314 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.799 -3.330 -1.906 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.204 -3.710 -3.577 1.00 0.00 H ATOM 218 HG LEU A 15 -0.702 -3.544 -2.779 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.879 -1.139 -3.724 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.573 -1.432 -2.016 1.00 0.00 H ATOM 221 HD13 LEU A 15 -0.775 -1.184 -3.121 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.988 -2.939 -5.108 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.045 -4.363 -5.048 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.751 -2.775 -5.325 1.00 0.00 H ATOM 225 N TYR A 16 3.180 -6.003 -1.300 1.00 0.00 N ATOM 226 CA TYR A 16 4.506 -6.667 -1.162 1.00 0.00 C ATOM 227 C TYR A 16 4.457 -8.084 -1.745 1.00 0.00 C ATOM 228 O TYR A 16 5.300 -8.455 -2.534 1.00 0.00 O ATOM 229 CB TYR A 16 4.903 -6.707 0.314 1.00 0.00 C ATOM 230 CG TYR A 16 6.214 -7.447 0.465 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.378 -6.938 -0.125 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.265 -8.638 1.194 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.591 -7.624 0.015 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.477 -9.324 1.334 1.00 0.00 C ATOM 235 CZ TYR A 16 8.641 -8.817 0.745 1.00 0.00 C ATOM 236 OH TYR A 16 9.836 -9.492 0.883 1.00 0.00 O ATOM 237 H TYR A 16 2.772 -5.557 -0.525 1.00 0.00 H ATOM 238 HA TYR A 16 5.241 -6.099 -1.704 1.00 0.00 H ATOM 239 HB2 TYR A 16 5.018 -5.696 0.679 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.134 -7.205 0.881 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.341 -6.017 -0.688 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.368 -9.026 1.647 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.489 -7.232 -0.440 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.514 -10.245 1.898 1.00 0.00 H ATOM 245 HH TYR A 16 10.513 -8.996 0.418 1.00 0.00 H ATOM 246 N LEU A 17 3.484 -8.883 -1.387 1.00 0.00 N ATOM 247 CA LEU A 17 3.425 -10.260 -1.964 1.00 0.00 C ATOM 248 C LEU A 17 3.093 -10.151 -3.448 1.00 0.00 C ATOM 249 O LEU A 17 3.749 -10.725 -4.294 1.00 0.00 O ATOM 250 CB LEU A 17 2.321 -11.090 -1.305 1.00 0.00 C ATOM 251 CG LEU A 17 2.557 -11.233 0.206 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.270 -9.902 0.923 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.629 -12.333 0.752 1.00 0.00 C ATOM 254 H LEU A 17 2.797 -8.579 -0.757 1.00 0.00 H ATOM 255 HA LEU A 17 4.379 -10.751 -1.836 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.368 -10.621 -1.482 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.314 -12.069 -1.751 1.00 0.00 H ATOM 258 HG LEU A 17 3.586 -11.515 0.379 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.953 -10.092 1.938 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.493 -9.362 0.406 1.00 0.00 H ATOM 261 HD13 LEU A 17 3.165 -9.307 0.938 1.00 0.00 H ATOM 262 HD21 LEU A 17 0.653 -12.243 0.299 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.537 -12.230 1.823 1.00 0.00 H ATOM 264 HD23 LEU A 17 2.044 -13.301 0.518 1.00 0.00 H ATOM 265 N VAL A 18 2.062 -9.418 -3.760 1.00 0.00 N ATOM 266 CA VAL A 18 1.650 -9.260 -5.180 1.00 0.00 C ATOM 267 C VAL A 18 2.857 -8.855 -6.025 1.00 0.00 C ATOM 268 O VAL A 18 3.222 -9.523 -6.972 1.00 0.00 O ATOM 269 CB VAL A 18 0.585 -8.161 -5.267 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.057 -8.047 -6.688 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.583 -8.489 -4.338 1.00 0.00 C ATOM 272 H VAL A 18 1.550 -8.972 -3.050 1.00 0.00 H ATOM 273 HA VAL A 18 1.244 -10.187 -5.547 1.00 0.00 H ATOM 274 HB VAL A 18 1.022 -7.222 -4.979 1.00 0.00 H ATOM 275 HG11 VAL A 18 0.880 -8.001 -7.377 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.530 -7.149 -6.772 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.559 -8.902 -6.913 1.00 0.00 H ATOM 278 HG21 VAL A 18 -0.219 -8.623 -3.333 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.064 -9.395 -4.674 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.295 -7.676 -4.359 1.00 0.00 H ATOM 281 N CYS A 19 3.464 -7.754 -5.697 1.00 0.00 N ATOM 282 CA CYS A 19 4.632 -7.281 -6.485 1.00 0.00 C ATOM 283 C CYS A 19 5.868 -8.105 -6.125 1.00 0.00 C ATOM 284 O CYS A 19 6.801 -8.218 -6.893 1.00 0.00 O ATOM 285 CB CYS A 19 4.877 -5.811 -6.155 1.00 0.00 C ATOM 286 SG CYS A 19 3.289 -4.950 -6.018 1.00 0.00 S ATOM 287 H CYS A 19 3.142 -7.231 -4.938 1.00 0.00 H ATOM 288 HA CYS A 19 4.424 -7.383 -7.538 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.408 -5.733 -5.217 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.463 -5.363 -6.935 1.00 0.00 H ATOM 291 N GLY A 20 5.873 -8.686 -4.965 1.00 0.00 N ATOM 292 CA GLY A 20 7.041 -9.511 -4.551 1.00 0.00 C ATOM 293 C GLY A 20 8.331 -8.700 -4.684 1.00 0.00 C ATOM 294 O GLY A 20 8.431 -7.588 -4.203 1.00 0.00 O ATOM 295 H GLY A 20 5.106 -8.582 -4.366 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.917 -9.819 -3.525 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.103 -10.382 -5.182 1.00 0.00 H ATOM 298 N GLU A 21 9.324 -9.254 -5.324 1.00 0.00 N ATOM 299 CA GLU A 21 10.616 -8.527 -5.480 1.00 0.00 C ATOM 300 C GLU A 21 10.490 -7.459 -6.564 1.00 0.00 C ATOM 301 O GLU A 21 11.339 -6.602 -6.702 1.00 0.00 O ATOM 302 CB GLU A 21 11.707 -9.518 -5.885 1.00 0.00 C ATOM 303 CG GLU A 21 11.984 -10.474 -4.724 1.00 0.00 C ATOM 304 CD GLU A 21 13.245 -11.286 -5.020 1.00 0.00 C ATOM 305 OE1 GLU A 21 13.181 -12.152 -5.877 1.00 0.00 O ATOM 306 OE2 GLU A 21 14.254 -11.029 -4.384 1.00 0.00 O ATOM 307 H GLU A 21 9.222 -10.155 -5.695 1.00 0.00 H ATOM 308 HA GLU A 21 10.883 -8.060 -4.544 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.378 -10.082 -6.746 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.608 -8.978 -6.131 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.124 -9.906 -3.816 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.146 -11.144 -4.604 1.00 0.00 H ATOM 313 N ARG A 22 9.446 -7.503 -7.341 1.00 0.00 N ATOM 314 CA ARG A 22 9.289 -6.489 -8.416 1.00 0.00 C ATOM 315 C ARG A 22 9.320 -5.091 -7.802 1.00 0.00 C ATOM 316 O ARG A 22 9.690 -4.129 -8.446 1.00 0.00 O ATOM 317 CB ARG A 22 7.950 -6.694 -9.128 1.00 0.00 C ATOM 318 CG ARG A 22 7.835 -8.144 -9.627 1.00 0.00 C ATOM 319 CD ARG A 22 6.372 -8.469 -10.022 1.00 0.00 C ATOM 320 NE ARG A 22 6.324 -9.094 -11.389 1.00 0.00 N ATOM 321 CZ ARG A 22 6.856 -8.510 -12.432 1.00 0.00 C ATOM 322 NH1 ARG A 22 7.367 -7.314 -12.328 1.00 0.00 N ATOM 323 NH2 ARG A 22 6.850 -9.115 -13.588 1.00 0.00 N ATOM 324 H ARG A 22 8.771 -8.203 -7.222 1.00 0.00 H ATOM 325 HA ARG A 22 10.096 -6.592 -9.125 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.145 -6.484 -8.438 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.886 -6.019 -9.967 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.485 -8.280 -10.476 1.00 0.00 H ATOM 329 HG3 ARG A 22 8.149 -8.815 -8.839 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.962 -9.184 -9.332 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.767 -7.565 -9.979 1.00 0.00 H ATOM 332 HE ARG A 22 5.906 -9.973 -11.497 1.00 0.00 H ATOM 333 HH11 ARG A 22 7.353 -6.840 -11.450 1.00 0.00 H ATOM 334 HH12 ARG A 22 7.773 -6.873 -13.129 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.440 -10.023 -13.675 1.00 0.00 H ATOM 336 HH22 ARG A 22 7.255 -8.671 -14.387 1.00 0.00 H ATOM 337 N GLY A 23 8.922 -4.966 -6.566 1.00 0.00 N ATOM 338 CA GLY A 23 8.918 -3.625 -5.925 1.00 0.00 C ATOM 339 C GLY A 23 7.728 -2.833 -6.461 1.00 0.00 C ATOM 340 O GLY A 23 7.233 -3.100 -7.538 1.00 0.00 O ATOM 341 H GLY A 23 8.616 -5.752 -6.064 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.829 -3.739 -4.854 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.832 -3.103 -6.162 1.00 0.00 H ATOM 344 N PHE A 24 7.250 -1.869 -5.724 1.00 0.00 N ATOM 345 CA PHE A 24 6.085 -1.084 -6.205 1.00 0.00 C ATOM 346 C PHE A 24 6.061 0.283 -5.531 1.00 0.00 C ATOM 347 O PHE A 24 6.830 0.564 -4.633 1.00 0.00 O ATOM 348 CB PHE A 24 4.801 -1.838 -5.872 1.00 0.00 C ATOM 349 CG PHE A 24 4.606 -1.879 -4.373 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.153 -2.928 -3.627 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.873 -0.871 -3.729 1.00 0.00 C ATOM 352 CE1 PHE A 24 4.967 -2.974 -2.241 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.690 -0.919 -2.342 1.00 0.00 C ATOM 354 CZ PHE A 24 4.235 -1.971 -1.600 1.00 0.00 C ATOM 355 H PHE A 24 7.650 -1.668 -4.857 1.00 0.00 H ATOM 356 HA PHE A 24 6.153 -0.951 -7.276 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.961 -1.342 -6.333 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.877 -2.844 -6.251 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.719 -3.703 -4.120 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.456 -0.054 -4.300 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.391 -3.781 -1.666 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.123 -0.148 -1.845 1.00 0.00 H ATOM 363 HZ PHE A 24 4.090 -2.008 -0.532 1.00 0.00 H ATOM 364 N PHE A 25 5.171 1.129 -5.968 1.00 0.00 N ATOM 365 CA PHE A 25 5.049 2.499 -5.384 1.00 0.00 C ATOM 366 C PHE A 25 3.684 2.648 -4.715 1.00 0.00 C ATOM 367 O PHE A 25 2.676 2.221 -5.241 1.00 0.00 O ATOM 368 CB PHE A 25 5.167 3.534 -6.505 1.00 0.00 C ATOM 369 CG PHE A 25 4.159 3.218 -7.590 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.821 3.615 -7.447 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.562 2.520 -8.735 1.00 0.00 C ATOM 372 CE1 PHE A 25 1.889 3.314 -8.451 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.630 2.221 -9.737 1.00 0.00 C ATOM 374 CZ PHE A 25 2.295 2.617 -9.595 1.00 0.00 C ATOM 375 H PHE A 25 4.572 0.857 -6.691 1.00 0.00 H ATOM 376 HA PHE A 25 5.826 2.666 -4.653 1.00 0.00 H ATOM 377 HB2 PHE A 25 4.972 4.520 -6.108 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.163 3.504 -6.921 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.509 4.154 -6.565 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.591 2.214 -8.846 1.00 0.00 H ATOM 381 HE1 PHE A 25 0.854 3.618 -8.341 1.00 0.00 H ATOM 382 HE2 PHE A 25 3.942 1.684 -10.621 1.00 0.00 H ATOM 383 HZ PHE A 25 1.578 2.384 -10.368 1.00 0.00 H ATOM 384 N TYR A 26 3.638 3.267 -3.568 1.00 0.00 N ATOM 385 CA TYR A 26 2.328 3.459 -2.888 1.00 0.00 C ATOM 386 C TYR A 26 1.615 4.630 -3.561 1.00 0.00 C ATOM 387 O TYR A 26 2.182 5.315 -4.389 1.00 0.00 O ATOM 388 CB TYR A 26 2.535 3.752 -1.393 1.00 0.00 C ATOM 389 CG TYR A 26 1.270 3.407 -0.634 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.860 2.072 -0.535 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.503 4.417 -0.036 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.311 1.751 0.162 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.668 4.091 0.660 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.073 2.758 0.759 1.00 0.00 C ATOM 395 OH TYR A 26 -2.226 2.437 1.445 1.00 0.00 O ATOM 396 H TYR A 26 4.458 3.617 -3.163 1.00 0.00 H ATOM 397 HA TYR A 26 1.732 2.562 -3.007 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.352 3.150 -1.021 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.767 4.798 -1.254 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.450 1.288 -0.995 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.809 5.446 -0.116 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.628 0.726 0.236 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.259 4.870 1.119 1.00 0.00 H ATOM 404 HH TYR A 26 -2.060 1.635 1.946 1.00 0.00 H ATOM 405 N THR A 27 0.379 4.861 -3.237 1.00 0.00 N ATOM 406 CA THR A 27 -0.348 5.979 -3.892 1.00 0.00 C ATOM 407 C THR A 27 0.296 7.322 -3.524 1.00 0.00 C ATOM 408 O THR A 27 1.225 7.386 -2.744 1.00 0.00 O ATOM 409 CB THR A 27 -1.812 5.962 -3.469 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.490 6.993 -4.153 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.935 6.173 -1.958 1.00 0.00 C ATOM 412 H THR A 27 -0.075 4.294 -2.579 1.00 0.00 H ATOM 413 HA THR A 27 -0.292 5.849 -4.964 1.00 0.00 H ATOM 414 HB THR A 27 -2.247 5.012 -3.731 1.00 0.00 H ATOM 415 HG1 THR A 27 -3.433 6.844 -4.053 1.00 0.00 H ATOM 416 HG21 THR A 27 -2.976 6.156 -1.675 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.504 7.123 -1.683 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.416 5.383 -1.448 1.00 0.00 H ATOM 419 N ASP A 28 -0.178 8.390 -4.111 1.00 0.00 N ATOM 420 CA ASP A 28 0.415 9.733 -3.838 1.00 0.00 C ATOM 421 C ASP A 28 0.598 9.941 -2.308 1.00 0.00 C ATOM 422 O ASP A 28 -0.170 9.407 -1.533 1.00 0.00 O ATOM 423 CB ASP A 28 -0.525 10.820 -4.421 1.00 0.00 C ATOM 424 CG ASP A 28 0.248 11.758 -5.362 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.050 11.260 -6.135 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.021 12.954 -5.291 1.00 0.00 O ATOM 427 H ASP A 28 -0.912 8.305 -4.755 1.00 0.00 H ATOM 428 HA ASP A 28 1.363 9.768 -4.337 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.318 10.340 -4.976 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.959 11.404 -3.621 1.00 0.00 H ATOM 431 N PRO A 29 1.600 10.719 -1.909 1.00 0.00 N ATOM 432 CA PRO A 29 1.860 11.001 -0.475 1.00 0.00 C ATOM 433 C PRO A 29 0.882 12.068 0.051 1.00 0.00 C ATOM 434 O PRO A 29 0.884 12.398 1.221 1.00 0.00 O ATOM 435 CB PRO A 29 3.289 11.573 -0.466 1.00 0.00 C ATOM 436 CG PRO A 29 3.552 12.106 -1.894 1.00 0.00 C ATOM 437 CD PRO A 29 2.568 11.373 -2.826 1.00 0.00 C ATOM 438 HA PRO A 29 1.810 10.101 0.115 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.378 12.374 0.256 1.00 0.00 H ATOM 440 HB3 PRO A 29 3.999 10.791 -0.236 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.371 13.175 -1.924 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.567 11.899 -2.190 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.064 12.074 -3.479 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.100 10.631 -3.398 1.00 0.00 H ATOM 518 N ARG A 36 -6.909 7.498 -5.348 1.00 0.00 N ATOM 519 CA ARG A 36 -8.039 6.736 -4.750 1.00 0.00 C ATOM 520 C ARG A 36 -8.245 5.469 -5.570 1.00 0.00 C ATOM 521 O ARG A 36 -9.029 4.608 -5.230 1.00 0.00 O ATOM 522 CB ARG A 36 -9.313 7.584 -4.784 1.00 0.00 C ATOM 523 CG ARG A 36 -8.996 9.002 -4.307 1.00 0.00 C ATOM 524 CD ARG A 36 -10.283 9.831 -4.269 1.00 0.00 C ATOM 525 NE ARG A 36 -11.047 9.650 -5.549 1.00 0.00 N ATOM 526 CZ ARG A 36 -10.513 9.918 -6.712 1.00 0.00 C ATOM 527 NH1 ARG A 36 -9.359 10.520 -6.790 1.00 0.00 N ATOM 528 NH2 ARG A 36 -11.166 9.630 -7.806 1.00 0.00 N ATOM 529 H ARG A 36 -7.046 8.407 -5.681 1.00 0.00 H ATOM 530 HA ARG A 36 -7.800 6.474 -3.728 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.695 7.620 -5.794 1.00 0.00 H ATOM 532 HB3 ARG A 36 -10.054 7.146 -4.135 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.571 8.956 -3.314 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.288 9.456 -4.977 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.906 9.479 -3.471 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.032 10.875 -4.089 1.00 0.00 H ATOM 537 HE ARG A 36 -11.953 9.276 -5.515 1.00 0.00 H ATOM 538 HH11 ARG A 36 -8.876 10.785 -5.956 1.00 0.00 H ATOM 539 HH12 ARG A 36 -8.958 10.718 -7.684 1.00 0.00 H ATOM 540 HH21 ARG A 36 -12.070 9.206 -7.752 1.00 0.00 H ATOM 541 HH22 ARG A 36 -10.761 9.832 -8.697 1.00 0.00 H ATOM 542 N GLY A 37 -7.541 5.360 -6.656 1.00 0.00 N ATOM 543 CA GLY A 37 -7.683 4.161 -7.522 1.00 0.00 C ATOM 544 C GLY A 37 -7.139 2.921 -6.808 1.00 0.00 C ATOM 545 O GLY A 37 -7.538 1.816 -7.109 1.00 0.00 O ATOM 546 H GLY A 37 -6.920 6.077 -6.907 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.728 4.011 -7.753 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.133 4.312 -8.437 1.00 0.00 H ATOM 549 N ILE A 38 -6.218 3.081 -5.880 1.00 0.00 N ATOM 550 CA ILE A 38 -5.650 1.884 -5.165 1.00 0.00 C ATOM 551 C ILE A 38 -6.273 1.743 -3.761 1.00 0.00 C ATOM 552 O ILE A 38 -6.785 0.699 -3.406 1.00 0.00 O ATOM 553 CB ILE A 38 -4.090 2.016 -5.093 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.392 0.663 -5.394 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.598 2.536 -3.729 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.113 -0.525 -4.729 1.00 0.00 C ATOM 557 H ILE A 38 -5.896 3.979 -5.660 1.00 0.00 H ATOM 558 HA ILE A 38 -5.899 1.001 -5.730 1.00 0.00 H ATOM 559 HB ILE A 38 -3.785 2.729 -5.848 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.379 0.511 -6.453 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.372 0.699 -5.037 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.895 1.860 -2.943 1.00 0.00 H ATOM 563 HG22 ILE A 38 -4.010 3.510 -3.546 1.00 0.00 H ATOM 564 HG23 ILE A 38 -2.519 2.606 -3.746 1.00 0.00 H ATOM 565 HD11 ILE A 38 -4.801 -0.974 -5.433 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.651 -0.195 -3.859 1.00 0.00 H ATOM 567 HD13 ILE A 38 -3.383 -1.259 -4.435 1.00 0.00 H ATOM 568 N VAL A 39 -6.184 2.759 -2.945 1.00 0.00 N ATOM 569 CA VAL A 39 -6.713 2.647 -1.555 1.00 0.00 C ATOM 570 C VAL A 39 -8.223 2.399 -1.548 1.00 0.00 C ATOM 571 O VAL A 39 -8.679 1.376 -1.088 1.00 0.00 O ATOM 572 CB VAL A 39 -6.402 3.933 -0.778 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.564 3.666 0.722 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.960 4.385 -1.069 1.00 0.00 C ATOM 575 H VAL A 39 -5.734 3.579 -3.232 1.00 0.00 H ATOM 576 HA VAL A 39 -6.224 1.818 -1.065 1.00 0.00 H ATOM 577 HB VAL A 39 -7.092 4.708 -1.079 1.00 0.00 H ATOM 578 HG11 VAL A 39 -7.556 3.287 0.914 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.415 4.584 1.268 1.00 0.00 H ATOM 580 HG13 VAL A 39 -5.832 2.936 1.037 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.942 4.944 -1.992 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.315 3.521 -1.158 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.604 5.015 -0.265 1.00 0.00 H ATOM 584 N GLU A 40 -9.006 3.322 -2.029 1.00 0.00 N ATOM 585 CA GLU A 40 -10.484 3.114 -2.010 1.00 0.00 C ATOM 586 C GLU A 40 -10.846 1.813 -2.730 1.00 0.00 C ATOM 587 O GLU A 40 -11.617 1.015 -2.236 1.00 0.00 O ATOM 588 CB GLU A 40 -11.179 4.286 -2.703 1.00 0.00 C ATOM 589 CG GLU A 40 -10.941 5.571 -1.907 1.00 0.00 C ATOM 590 CD GLU A 40 -11.914 6.653 -2.378 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.369 6.561 -3.507 1.00 0.00 O ATOM 592 OE2 GLU A 40 -12.187 7.555 -1.603 1.00 0.00 O ATOM 593 H GLU A 40 -8.628 4.153 -2.385 1.00 0.00 H ATOM 594 HA GLU A 40 -10.821 3.057 -0.986 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.783 4.399 -3.700 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.239 4.090 -2.758 1.00 0.00 H ATOM 597 HG2 GLU A 40 -11.099 5.378 -0.855 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.927 5.909 -2.063 1.00 0.00 H ATOM 599 N GLN A 41 -10.310 1.594 -3.898 1.00 0.00 N ATOM 600 CA GLN A 41 -10.641 0.349 -4.649 1.00 0.00 C ATOM 601 C GLN A 41 -10.560 -0.869 -3.726 1.00 0.00 C ATOM 602 O GLN A 41 -11.508 -1.613 -3.581 1.00 0.00 O ATOM 603 CB GLN A 41 -9.656 0.172 -5.807 1.00 0.00 C ATOM 604 CG GLN A 41 -10.177 -0.905 -6.760 1.00 0.00 C ATOM 605 CD GLN A 41 -9.198 -1.085 -7.911 1.00 0.00 C ATOM 606 OE1 GLN A 41 -8.007 -1.200 -7.705 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.659 -1.114 -9.126 1.00 0.00 N ATOM 608 H GLN A 41 -9.697 2.253 -4.286 1.00 0.00 H ATOM 609 HA GLN A 41 -11.643 0.428 -5.044 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.564 1.105 -6.338 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.687 -0.126 -5.426 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.283 -1.838 -6.231 1.00 0.00 H ATOM 613 HG3 GLN A 41 -11.133 -0.605 -7.158 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.621 -1.020 -9.289 1.00 0.00 H ATOM 615 HE22 GLN A 41 -9.048 -1.231 -9.873 1.00 0.00 H ATOM 616 N CYS A 42 -9.429 -1.092 -3.117 1.00 0.00 N ATOM 617 CA CYS A 42 -9.281 -2.277 -2.224 1.00 0.00 C ATOM 618 C CYS A 42 -9.794 -1.971 -0.812 1.00 0.00 C ATOM 619 O CYS A 42 -10.230 -2.856 -0.102 1.00 0.00 O ATOM 620 CB CYS A 42 -7.806 -2.667 -2.163 1.00 0.00 C ATOM 621 SG CYS A 42 -7.198 -2.961 -3.839 1.00 0.00 S ATOM 622 H CYS A 42 -8.670 -0.489 -3.260 1.00 0.00 H ATOM 623 HA CYS A 42 -9.844 -3.104 -2.630 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.238 -1.870 -1.707 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.700 -3.567 -1.582 1.00 0.00 H ATOM 626 N CYS A 43 -9.749 -0.736 -0.390 1.00 0.00 N ATOM 627 CA CYS A 43 -10.239 -0.404 0.983 1.00 0.00 C ATOM 628 C CYS A 43 -11.756 -0.222 0.949 1.00 0.00 C ATOM 629 O CYS A 43 -12.481 -0.827 1.714 1.00 0.00 O ATOM 630 CB CYS A 43 -9.574 0.885 1.482 1.00 0.00 C ATOM 631 SG CYS A 43 -10.038 1.178 3.209 1.00 0.00 S ATOM 632 H CYS A 43 -9.402 -0.032 -0.972 1.00 0.00 H ATOM 633 HA CYS A 43 -9.996 -1.214 1.654 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.498 0.789 1.412 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.902 1.717 0.877 1.00 0.00 H ATOM 636 N HIS A 44 -12.244 0.601 0.063 1.00 0.00 N ATOM 637 CA HIS A 44 -13.714 0.814 -0.022 1.00 0.00 C ATOM 638 C HIS A 44 -14.372 -0.454 -0.567 1.00 0.00 C ATOM 639 O HIS A 44 -15.515 -0.746 -0.275 1.00 0.00 O ATOM 640 CB HIS A 44 -14.010 1.988 -0.960 1.00 0.00 C ATOM 641 CG HIS A 44 -15.435 2.434 -0.779 1.00 0.00 C ATOM 642 ND1 HIS A 44 -15.781 3.493 0.052 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.615 1.978 -1.316 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.119 3.636 -0.008 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.669 2.739 -0.827 1.00 0.00 N ATOM 646 H HIS A 44 -11.643 1.076 -0.549 1.00 0.00 H ATOM 647 HA HIS A 44 -14.105 1.028 0.962 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.345 2.808 -0.730 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.858 1.679 -1.983 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.708 1.156 -2.011 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.675 4.384 0.537 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.619 2.631 -1.044 1.00 0.00 H ATOM 653 N SER A 45 -13.654 -1.213 -1.360 1.00 0.00 N ATOM 654 CA SER A 45 -14.228 -2.474 -1.932 1.00 0.00 C ATOM 655 C SER A 45 -13.186 -3.592 -1.852 1.00 0.00 C ATOM 656 O SER A 45 -12.004 -3.346 -1.710 1.00 0.00 O ATOM 657 CB SER A 45 -14.618 -2.241 -3.392 1.00 0.00 C ATOM 658 OG SER A 45 -15.284 -0.990 -3.506 1.00 0.00 O ATOM 659 H SER A 45 -12.731 -0.954 -1.578 1.00 0.00 H ATOM 660 HA SER A 45 -15.104 -2.769 -1.371 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.735 -2.229 -4.008 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.271 -3.039 -3.720 1.00 0.00 H ATOM 663 HG SER A 45 -16.199 -1.117 -3.247 1.00 0.00 H ATOM 664 N ILE A 46 -13.618 -4.821 -1.938 1.00 0.00 N ATOM 665 CA ILE A 46 -12.666 -5.963 -1.863 1.00 0.00 C ATOM 666 C ILE A 46 -12.047 -6.198 -3.247 1.00 0.00 C ATOM 667 O ILE A 46 -12.650 -6.808 -4.107 1.00 0.00 O ATOM 668 CB ILE A 46 -13.419 -7.234 -1.423 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.426 -6.925 -0.288 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.418 -8.284 -0.943 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.710 -6.692 1.054 1.00 0.00 C ATOM 672 H ILE A 46 -14.574 -4.997 -2.047 1.00 0.00 H ATOM 673 HA ILE A 46 -11.883 -5.737 -1.155 1.00 0.00 H ATOM 674 HB ILE A 46 -13.959 -7.633 -2.272 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.003 -6.051 -0.539 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.097 -7.765 -0.183 1.00 0.00 H ATOM 677 HG21 ILE A 46 -12.956 -9.121 -0.529 1.00 0.00 H ATOM 678 HG22 ILE A 46 -11.774 -7.858 -0.187 1.00 0.00 H ATOM 679 HG23 ILE A 46 -11.820 -8.618 -1.776 1.00 0.00 H ATOM 680 HD11 ILE A 46 -14.201 -5.892 1.587 1.00 0.00 H ATOM 681 HD12 ILE A 46 -12.677 -6.429 0.887 1.00 0.00 H ATOM 682 HD13 ILE A 46 -13.757 -7.595 1.645 1.00 0.00 H ATOM 683 N CYS A 47 -10.848 -5.723 -3.472 1.00 0.00 N ATOM 684 CA CYS A 47 -10.198 -5.928 -4.804 1.00 0.00 C ATOM 685 C CYS A 47 -9.368 -7.215 -4.777 1.00 0.00 C ATOM 686 O CYS A 47 -8.879 -7.627 -3.744 1.00 0.00 O ATOM 687 CB CYS A 47 -9.288 -4.734 -5.125 1.00 0.00 C ATOM 688 SG CYS A 47 -7.729 -4.873 -4.209 1.00 0.00 S ATOM 689 H CYS A 47 -10.375 -5.235 -2.766 1.00 0.00 H ATOM 690 HA CYS A 47 -10.958 -6.011 -5.570 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.077 -4.720 -6.182 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.787 -3.818 -4.848 1.00 0.00 H ATOM 693 N SER A 48 -9.199 -7.847 -5.907 1.00 0.00 N ATOM 694 CA SER A 48 -8.393 -9.102 -5.952 1.00 0.00 C ATOM 695 C SER A 48 -6.915 -8.743 -6.146 1.00 0.00 C ATOM 696 O SER A 48 -6.575 -7.622 -6.469 1.00 0.00 O ATOM 697 CB SER A 48 -8.879 -9.985 -7.115 1.00 0.00 C ATOM 698 OG SER A 48 -10.235 -9.669 -7.404 1.00 0.00 O ATOM 699 H SER A 48 -9.597 -7.493 -6.729 1.00 0.00 H ATOM 700 HA SER A 48 -8.509 -9.638 -5.018 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.281 -9.807 -7.993 1.00 0.00 H ATOM 702 HB3 SER A 48 -8.797 -11.029 -6.836 1.00 0.00 H ATOM 703 HG SER A 48 -10.488 -10.146 -8.197 1.00 0.00 H ATOM 704 N LEU A 49 -6.039 -9.687 -5.959 1.00 0.00 N ATOM 705 CA LEU A 49 -4.589 -9.404 -6.140 1.00 0.00 C ATOM 706 C LEU A 49 -4.374 -8.876 -7.552 1.00 0.00 C ATOM 707 O LEU A 49 -3.541 -8.028 -7.799 1.00 0.00 O ATOM 708 CB LEU A 49 -3.782 -10.693 -5.948 1.00 0.00 C ATOM 709 CG LEU A 49 -4.183 -11.391 -4.638 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.130 -12.440 -4.270 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.262 -10.380 -3.496 1.00 0.00 C ATOM 712 H LEU A 49 -6.335 -10.581 -5.711 1.00 0.00 H ATOM 713 HA LEU A 49 -4.273 -8.664 -5.426 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.974 -11.356 -6.780 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.731 -10.453 -5.920 1.00 0.00 H ATOM 716 HG LEU A 49 -5.142 -11.869 -4.766 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.034 -13.155 -5.069 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.431 -12.946 -3.363 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.180 -11.950 -4.105 1.00 0.00 H ATOM 720 HD21 LEU A 49 -4.260 -10.908 -2.554 1.00 0.00 H ATOM 721 HD22 LEU A 49 -5.167 -9.796 -3.578 1.00 0.00 H ATOM 722 HD23 LEU A 49 -3.406 -9.727 -3.543 1.00 0.00 H ATOM 723 N TYR A 50 -5.140 -9.374 -8.477 1.00 0.00 N ATOM 724 CA TYR A 50 -5.037 -8.933 -9.882 1.00 0.00 C ATOM 725 C TYR A 50 -4.922 -7.416 -9.944 1.00 0.00 C ATOM 726 O TYR A 50 -3.987 -6.866 -10.493 1.00 0.00 O ATOM 727 CB TYR A 50 -6.318 -9.379 -10.585 1.00 0.00 C ATOM 728 CG TYR A 50 -6.066 -9.504 -12.048 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.483 -10.664 -12.526 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.412 -8.470 -12.910 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.237 -10.809 -13.894 1.00 0.00 C ATOM 732 CE2 TYR A 50 -6.173 -8.601 -14.281 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.584 -9.774 -14.776 1.00 0.00 C ATOM 734 OH TYR A 50 -5.345 -9.909 -16.129 1.00 0.00 O ATOM 735 H TYR A 50 -5.803 -10.047 -8.244 1.00 0.00 H ATOM 736 HA TYR A 50 -4.180 -9.389 -10.349 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.618 -10.340 -10.194 1.00 0.00 H ATOM 738 HB3 TYR A 50 -7.107 -8.659 -10.414 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.219 -11.448 -11.827 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.863 -7.570 -12.513 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.784 -11.713 -14.268 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.441 -7.802 -14.954 1.00 0.00 H ATOM 743 HH TYR A 50 -5.137 -9.041 -16.481 1.00 0.00 H ATOM 744 N GLN A 51 -5.877 -6.745 -9.385 1.00 0.00 N ATOM 745 CA GLN A 51 -5.848 -5.260 -9.402 1.00 0.00 C ATOM 746 C GLN A 51 -4.595 -4.781 -8.690 1.00 0.00 C ATOM 747 O GLN A 51 -3.915 -3.882 -9.142 1.00 0.00 O ATOM 748 CB GLN A 51 -7.086 -4.717 -8.692 1.00 0.00 C ATOM 749 CG GLN A 51 -8.311 -5.525 -9.132 1.00 0.00 C ATOM 750 CD GLN A 51 -9.584 -4.786 -8.736 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.414 -5.312 -8.022 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.774 -3.579 -9.177 1.00 0.00 N ATOM 753 H GLN A 51 -6.615 -7.226 -8.951 1.00 0.00 H ATOM 754 HA GLN A 51 -5.834 -4.909 -10.424 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.957 -4.795 -7.618 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.223 -3.686 -8.961 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.293 -5.651 -10.206 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.295 -6.491 -8.658 1.00 0.00 H ATOM 759 HE21 GLN A 51 -9.103 -3.161 -9.755 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.585 -3.090 -8.935 1.00 0.00 H ATOM 761 N LEU A 52 -4.271 -5.384 -7.586 1.00 0.00 N ATOM 762 CA LEU A 52 -3.050 -4.964 -6.865 1.00 0.00 C ATOM 763 C LEU A 52 -1.856 -5.210 -7.773 1.00 0.00 C ATOM 764 O LEU A 52 -0.880 -4.486 -7.756 1.00 0.00 O ATOM 765 CB LEU A 52 -2.908 -5.769 -5.580 1.00 0.00 C ATOM 766 CG LEU A 52 -4.077 -5.449 -4.636 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.897 -6.244 -3.356 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.104 -3.948 -4.297 1.00 0.00 C ATOM 769 H LEU A 52 -4.823 -6.118 -7.240 1.00 0.00 H ATOM 770 HA LEU A 52 -3.114 -3.924 -6.635 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.910 -6.822 -5.815 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.980 -5.513 -5.095 1.00 0.00 H ATOM 773 HG LEU A 52 -5.007 -5.732 -5.108 1.00 0.00 H ATOM 774 HD11 LEU A 52 -4.770 -6.119 -2.738 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.025 -5.881 -2.828 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.770 -7.283 -3.605 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.727 -3.431 -5.009 1.00 0.00 H ATOM 778 HD22 LEU A 52 -3.104 -3.556 -4.349 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.500 -3.797 -3.299 1.00 0.00 H ATOM 780 N GLU A 53 -1.940 -6.227 -8.579 1.00 0.00 N ATOM 781 CA GLU A 53 -0.832 -6.541 -9.513 1.00 0.00 C ATOM 782 C GLU A 53 -0.793 -5.442 -10.579 1.00 0.00 C ATOM 783 O GLU A 53 0.119 -5.356 -11.377 1.00 0.00 O ATOM 784 CB GLU A 53 -1.096 -7.933 -10.149 1.00 0.00 C ATOM 785 CG GLU A 53 0.149 -8.842 -10.047 1.00 0.00 C ATOM 786 CD GLU A 53 0.125 -9.890 -11.167 1.00 0.00 C ATOM 787 OE1 GLU A 53 -0.876 -10.576 -11.287 1.00 0.00 O ATOM 788 OE2 GLU A 53 1.109 -9.986 -11.882 1.00 0.00 O ATOM 789 H GLU A 53 -2.745 -6.784 -8.575 1.00 0.00 H ATOM 790 HA GLU A 53 0.094 -6.539 -8.970 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.914 -8.403 -9.619 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.374 -7.817 -11.190 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.046 -8.248 -10.135 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.147 -9.349 -9.093 1.00 0.00 H ATOM 795 N ASN A 54 -1.793 -4.607 -10.587 1.00 0.00 N ATOM 796 CA ASN A 54 -1.857 -3.506 -11.583 1.00 0.00 C ATOM 797 C ASN A 54 -0.885 -2.392 -11.183 1.00 0.00 C ATOM 798 O ASN A 54 -0.388 -1.662 -12.017 1.00 0.00 O ATOM 799 CB ASN A 54 -3.295 -2.962 -11.618 1.00 0.00 C ATOM 800 CG ASN A 54 -3.566 -2.268 -12.953 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.651 -1.836 -13.627 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.798 -2.144 -13.364 1.00 0.00 N ATOM 803 H ASN A 54 -2.512 -4.708 -9.930 1.00 0.00 H ATOM 804 HA ASN A 54 -1.585 -3.886 -12.555 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.986 -3.783 -11.499 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.440 -2.255 -10.811 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.533 -2.493 -12.818 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.989 -1.703 -14.216 1.00 0.00 H ATOM 809 N TYR A 55 -0.617 -2.253 -9.909 1.00 0.00 N ATOM 810 CA TYR A 55 0.317 -1.182 -9.440 1.00 0.00 C ATOM 811 C TYR A 55 1.684 -1.787 -9.111 1.00 0.00 C ATOM 812 O TYR A 55 2.559 -1.115 -8.602 1.00 0.00 O ATOM 813 CB TYR A 55 -0.267 -0.531 -8.186 1.00 0.00 C ATOM 814 CG TYR A 55 -1.738 -0.294 -8.396 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.641 -1.321 -8.144 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.190 0.945 -8.846 1.00 0.00 C ATOM 817 CE1 TYR A 55 -4.016 -1.115 -8.340 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.560 1.159 -9.045 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.474 0.128 -8.792 1.00 0.00 C ATOM 820 OH TYR A 55 -5.824 0.338 -8.988 1.00 0.00 O ATOM 821 H TYR A 55 -1.036 -2.852 -9.256 1.00 0.00 H ATOM 822 HA TYR A 55 0.434 -0.429 -10.207 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.126 -1.185 -7.338 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.223 0.407 -8.002 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.275 -2.269 -7.797 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.483 1.737 -9.037 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.721 -1.910 -8.139 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.911 2.116 -9.393 1.00 0.00 H ATOM 829 HH TYR A 55 -5.924 1.049 -9.626 1.00 0.00 H ATOM 830 N CYS A 56 1.885 -3.046 -9.398 1.00 0.00 N ATOM 831 CA CYS A 56 3.207 -3.666 -9.094 1.00 0.00 C ATOM 832 C CYS A 56 4.208 -3.285 -10.186 1.00 0.00 C ATOM 833 O CYS A 56 4.179 -3.815 -11.280 1.00 0.00 O ATOM 834 CB CYS A 56 3.066 -5.187 -9.044 1.00 0.00 C ATOM 835 SG CYS A 56 2.178 -5.672 -7.541 1.00 0.00 S ATOM 836 H CYS A 56 1.172 -3.581 -9.812 1.00 0.00 H ATOM 837 HA CYS A 56 3.563 -3.305 -8.139 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.520 -5.528 -9.910 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.045 -5.634 -9.042 1.00 0.00 H ATOM 840 N ASN A 57 5.094 -2.371 -9.899 1.00 0.00 N ATOM 841 CA ASN A 57 6.097 -1.956 -10.921 1.00 0.00 C ATOM 842 C ASN A 57 5.381 -1.608 -12.228 1.00 0.00 C ATOM 843 O ASN A 57 4.162 -1.654 -12.244 1.00 0.00 O ATOM 844 CB ASN A 57 7.081 -3.103 -11.165 1.00 0.00 C ATOM 845 CG ASN A 57 8.072 -2.704 -12.258 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.022 -3.217 -13.358 1.00 0.00 O ATOM 847 ND2 ASN A 57 8.976 -1.804 -11.998 1.00 0.00 N ATOM 848 OXT ASN A 57 6.064 -1.298 -13.191 1.00 0.00 O ATOM 849 H ASN A 57 5.101 -1.957 -9.011 1.00 0.00 H ATOM 850 HA ASN A 57 6.636 -1.090 -10.564 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.618 -3.316 -10.252 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.540 -3.980 -11.477 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.012 -1.394 -11.110 1.00 0.00 H ATOM 854 HD22 ASN A 57 9.618 -1.538 -12.689 1.00 0.00 H