ATOM 1 N PHE A 1 -5.881 -12.438 2.626 1.00 0.00 N ATOM 2 CA PHE A 1 -5.638 -11.597 1.421 1.00 0.00 C ATOM 3 C PHE A 1 -6.534 -12.099 0.286 1.00 0.00 C ATOM 4 O PHE A 1 -6.171 -12.049 -0.873 1.00 0.00 O ATOM 5 CB PHE A 1 -4.164 -11.736 1.017 1.00 0.00 C ATOM 6 CG PHE A 1 -3.687 -10.640 0.089 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.562 -9.732 -0.522 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.317 -10.547 -0.156 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.055 -8.751 -1.365 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.815 -9.563 -0.997 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.680 -8.663 -1.603 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.895 -12.653 2.699 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.572 -11.922 3.476 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.346 -13.325 2.544 1.00 0.00 H ATOM 15 HA PHE A 1 -5.864 -10.570 1.659 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.566 -11.696 1.903 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.013 -12.692 0.529 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.617 -9.784 -0.362 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.645 -11.244 0.305 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.731 -8.063 -1.837 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.757 -9.501 -1.180 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.289 -7.903 -2.255 1.00 0.00 H ATOM 23 N VAL A 2 -7.691 -12.608 0.618 1.00 0.00 N ATOM 24 CA VAL A 2 -8.616 -13.153 -0.424 1.00 0.00 C ATOM 25 C VAL A 2 -9.788 -12.189 -0.667 1.00 0.00 C ATOM 26 O VAL A 2 -9.711 -11.298 -1.489 1.00 0.00 O ATOM 27 CB VAL A 2 -9.153 -14.501 0.087 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.155 -15.616 -0.246 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.343 -14.432 1.613 1.00 0.00 C ATOM 30 H VAL A 2 -7.946 -12.655 1.561 1.00 0.00 H ATOM 31 HA VAL A 2 -8.087 -13.306 -1.351 1.00 0.00 H ATOM 32 HB VAL A 2 -10.099 -14.720 -0.384 1.00 0.00 H ATOM 33 HG11 VAL A 2 -8.110 -15.750 -1.316 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.475 -16.536 0.220 1.00 0.00 H ATOM 35 HG13 VAL A 2 -7.178 -15.346 0.126 1.00 0.00 H ATOM 36 HG21 VAL A 2 -10.040 -15.194 1.923 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.727 -13.460 1.891 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.394 -14.591 2.106 1.00 0.00 H ATOM 39 N ASN A 3 -10.875 -12.372 0.037 1.00 0.00 N ATOM 40 CA ASN A 3 -12.068 -11.486 -0.147 1.00 0.00 C ATOM 41 C ASN A 3 -12.091 -10.419 0.944 1.00 0.00 C ATOM 42 O ASN A 3 -13.131 -9.897 1.295 1.00 0.00 O ATOM 43 CB ASN A 3 -13.347 -12.325 -0.066 1.00 0.00 C ATOM 44 CG ASN A 3 -13.204 -13.566 -0.946 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.405 -14.436 -0.667 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.955 -13.686 -2.003 1.00 0.00 N ATOM 47 H ASN A 3 -10.913 -13.104 0.682 1.00 0.00 H ATOM 48 HA ASN A 3 -12.018 -11.004 -1.111 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.517 -12.626 0.955 1.00 0.00 H ATOM 50 HB3 ASN A 3 -14.184 -11.737 -0.411 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.602 -12.985 -2.223 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.872 -14.475 -2.577 1.00 0.00 H ATOM 53 N GLN A 4 -10.954 -10.094 1.487 1.00 0.00 N ATOM 54 CA GLN A 4 -10.893 -9.062 2.564 1.00 0.00 C ATOM 55 C GLN A 4 -10.542 -7.703 1.951 1.00 0.00 C ATOM 56 O GLN A 4 -10.035 -7.615 0.850 1.00 0.00 O ATOM 57 CB GLN A 4 -9.832 -9.469 3.603 1.00 0.00 C ATOM 58 CG GLN A 4 -8.721 -10.285 2.931 1.00 0.00 C ATOM 59 CD GLN A 4 -7.657 -10.650 3.965 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.923 -9.801 4.430 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.545 -11.893 4.345 1.00 0.00 N ATOM 62 H GLN A 4 -10.133 -10.531 1.186 1.00 0.00 H ATOM 63 HA GLN A 4 -11.859 -8.988 3.051 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.405 -8.587 4.059 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.299 -10.071 4.365 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.136 -11.194 2.519 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.269 -9.703 2.142 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.139 -12.574 3.968 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.863 -12.148 4.999 1.00 0.00 H ATOM 70 N HIS A 5 -10.827 -6.644 2.660 1.00 0.00 N ATOM 71 CA HIS A 5 -10.538 -5.274 2.139 1.00 0.00 C ATOM 72 C HIS A 5 -9.192 -4.777 2.681 1.00 0.00 C ATOM 73 O HIS A 5 -8.864 -4.964 3.836 1.00 0.00 O ATOM 74 CB HIS A 5 -11.657 -4.328 2.592 1.00 0.00 C ATOM 75 CG HIS A 5 -12.076 -4.682 3.992 1.00 0.00 C ATOM 76 ND1 HIS A 5 -13.281 -5.316 4.267 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.462 -4.500 5.208 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.354 -5.491 5.600 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.272 -5.012 6.214 1.00 0.00 N ATOM 80 H HIS A 5 -11.245 -6.750 3.538 1.00 0.00 H ATOM 81 HA HIS A 5 -10.504 -5.292 1.059 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.304 -3.308 2.570 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.504 -4.429 1.930 1.00 0.00 H ATOM 84 HD2 HIS A 5 -10.501 -4.031 5.358 1.00 0.00 H ATOM 85 HE1 HIS A 5 -14.184 -5.960 6.107 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.079 -5.016 7.175 1.00 0.00 H ATOM 87 N LEU A 6 -8.416 -4.141 1.844 1.00 0.00 N ATOM 88 CA LEU A 6 -7.085 -3.614 2.276 1.00 0.00 C ATOM 89 C LEU A 6 -7.208 -2.109 2.538 1.00 0.00 C ATOM 90 O LEU A 6 -7.763 -1.376 1.746 1.00 0.00 O ATOM 91 CB LEU A 6 -6.063 -3.841 1.145 1.00 0.00 C ATOM 92 CG LEU A 6 -5.338 -5.209 1.261 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.227 -6.301 1.877 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.911 -5.661 -0.139 1.00 0.00 C ATOM 95 H LEU A 6 -8.709 -4.008 0.920 1.00 0.00 H ATOM 96 HA LEU A 6 -6.757 -4.105 3.177 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.574 -3.785 0.200 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.325 -3.057 1.177 1.00 0.00 H ATOM 99 HG LEU A 6 -4.459 -5.097 1.877 1.00 0.00 H ATOM 100 HD11 LEU A 6 -6.160 -6.257 2.952 1.00 0.00 H ATOM 101 HD12 LEU A 6 -5.885 -7.275 1.547 1.00 0.00 H ATOM 102 HD13 LEU A 6 -7.244 -6.158 1.568 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.523 -6.648 -0.071 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.154 -4.998 -0.527 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.767 -5.663 -0.798 1.00 0.00 H ATOM 106 N CYS A 7 -6.674 -1.641 3.631 1.00 0.00 N ATOM 107 CA CYS A 7 -6.742 -0.183 3.932 1.00 0.00 C ATOM 108 C CYS A 7 -5.505 0.223 4.741 1.00 0.00 C ATOM 109 O CYS A 7 -5.219 -0.333 5.781 1.00 0.00 O ATOM 110 CB CYS A 7 -8.025 0.106 4.726 1.00 0.00 C ATOM 111 SG CYS A 7 -8.671 1.737 4.266 1.00 0.00 S ATOM 112 H CYS A 7 -6.218 -2.247 4.249 1.00 0.00 H ATOM 113 HA CYS A 7 -6.757 0.377 3.005 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.760 -0.650 4.495 1.00 0.00 H ATOM 115 HB3 CYS A 7 -7.818 0.087 5.788 1.00 0.00 H ATOM 116 N GLY A 8 -4.775 1.194 4.270 1.00 0.00 N ATOM 117 CA GLY A 8 -3.558 1.639 5.009 1.00 0.00 C ATOM 118 C GLY A 8 -2.456 0.579 4.889 1.00 0.00 C ATOM 119 O GLY A 8 -2.350 -0.114 3.896 1.00 0.00 O ATOM 120 H GLY A 8 -5.029 1.633 3.429 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.207 2.572 4.593 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.803 1.778 6.051 1.00 0.00 H ATOM 123 N SER A 9 -1.630 0.456 5.895 1.00 0.00 N ATOM 124 CA SER A 9 -0.522 -0.547 5.852 1.00 0.00 C ATOM 125 C SER A 9 -1.043 -1.889 5.331 1.00 0.00 C ATOM 126 O SER A 9 -0.330 -2.626 4.679 1.00 0.00 O ATOM 127 CB SER A 9 0.042 -0.736 7.260 1.00 0.00 C ATOM 128 OG SER A 9 0.684 0.463 7.673 1.00 0.00 O ATOM 129 H SER A 9 -1.734 1.032 6.681 1.00 0.00 H ATOM 130 HA SER A 9 0.262 -0.191 5.197 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.758 -0.963 7.944 1.00 0.00 H ATOM 132 HB3 SER A 9 0.751 -1.554 7.255 1.00 0.00 H ATOM 133 HG SER A 9 0.328 1.185 7.151 1.00 0.00 H ATOM 134 N ASP A 10 -2.278 -2.218 5.605 1.00 0.00 N ATOM 135 CA ASP A 10 -2.827 -3.514 5.114 1.00 0.00 C ATOM 136 C ASP A 10 -2.503 -3.653 3.624 1.00 0.00 C ATOM 137 O ASP A 10 -1.985 -4.657 3.178 1.00 0.00 O ATOM 138 CB ASP A 10 -4.350 -3.528 5.325 1.00 0.00 C ATOM 139 CG ASP A 10 -4.677 -4.000 6.746 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.279 -5.101 7.090 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.319 -3.252 7.465 1.00 0.00 O ATOM 142 H ASP A 10 -2.844 -1.613 6.127 1.00 0.00 H ATOM 143 HA ASP A 10 -2.371 -4.330 5.657 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.733 -2.532 5.185 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.817 -4.192 4.613 1.00 0.00 H ATOM 146 N LEU A 11 -2.806 -2.645 2.856 1.00 0.00 N ATOM 147 CA LEU A 11 -2.519 -2.705 1.398 1.00 0.00 C ATOM 148 C LEU A 11 -1.025 -2.968 1.179 1.00 0.00 C ATOM 149 O LEU A 11 -0.642 -3.892 0.489 1.00 0.00 O ATOM 150 CB LEU A 11 -2.904 -1.365 0.745 1.00 0.00 C ATOM 151 CG LEU A 11 -2.437 -1.328 -0.717 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.912 -2.572 -1.452 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.019 -0.097 -1.418 1.00 0.00 C ATOM 154 H LEU A 11 -3.225 -1.849 3.239 1.00 0.00 H ATOM 155 HA LEU A 11 -3.093 -3.504 0.961 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.974 -1.238 0.782 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.433 -0.558 1.287 1.00 0.00 H ATOM 158 HG LEU A 11 -1.362 -1.286 -0.753 1.00 0.00 H ATOM 159 HD11 LEU A 11 -3.952 -2.750 -1.228 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.322 -3.421 -1.150 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.793 -2.414 -2.505 1.00 0.00 H ATOM 162 HD21 LEU A 11 -4.097 -0.158 -1.415 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.666 -0.069 -2.439 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.705 0.796 -0.904 1.00 0.00 H ATOM 165 N VAL A 12 -0.181 -2.153 1.750 1.00 0.00 N ATOM 166 CA VAL A 12 1.288 -2.342 1.564 1.00 0.00 C ATOM 167 C VAL A 12 1.658 -3.812 1.768 1.00 0.00 C ATOM 168 O VAL A 12 2.080 -4.487 0.851 1.00 0.00 O ATOM 169 CB VAL A 12 2.046 -1.490 2.585 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.541 -1.484 2.244 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.513 -0.056 2.551 1.00 0.00 C ATOM 172 H VAL A 12 -0.513 -1.408 2.292 1.00 0.00 H ATOM 173 HA VAL A 12 1.565 -2.037 0.567 1.00 0.00 H ATOM 174 HB VAL A 12 1.906 -1.904 3.573 1.00 0.00 H ATOM 175 HG11 VAL A 12 4.103 -1.174 3.111 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.724 -0.795 1.432 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.854 -2.475 1.950 1.00 0.00 H ATOM 178 HG21 VAL A 12 0.481 -0.046 2.865 1.00 0.00 H ATOM 179 HG22 VAL A 12 1.588 0.329 1.546 1.00 0.00 H ATOM 180 HG23 VAL A 12 2.098 0.561 3.217 1.00 0.00 H ATOM 181 N GLU A 13 1.513 -4.313 2.964 1.00 0.00 N ATOM 182 CA GLU A 13 1.867 -5.737 3.222 1.00 0.00 C ATOM 183 C GLU A 13 1.247 -6.617 2.140 1.00 0.00 C ATOM 184 O GLU A 13 1.755 -7.671 1.821 1.00 0.00 O ATOM 185 CB GLU A 13 1.330 -6.159 4.589 1.00 0.00 C ATOM 186 CG GLU A 13 1.973 -5.299 5.678 1.00 0.00 C ATOM 187 CD GLU A 13 1.548 -5.814 7.054 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.371 -6.090 7.223 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.405 -5.923 7.915 1.00 0.00 O ATOM 190 H GLU A 13 1.176 -3.751 3.693 1.00 0.00 H ATOM 191 HA GLU A 13 2.942 -5.853 3.205 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.258 -6.026 4.609 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.568 -7.196 4.763 1.00 0.00 H ATOM 194 HG2 GLU A 13 3.049 -5.352 5.589 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.653 -4.274 5.564 1.00 0.00 H ATOM 196 N ALA A 14 0.154 -6.192 1.571 1.00 0.00 N ATOM 197 CA ALA A 14 -0.493 -7.006 0.507 1.00 0.00 C ATOM 198 C ALA A 14 0.251 -6.787 -0.816 1.00 0.00 C ATOM 199 O ALA A 14 0.697 -7.727 -1.440 1.00 0.00 O ATOM 200 CB ALA A 14 -1.978 -6.608 0.394 1.00 0.00 C ATOM 201 H ALA A 14 -0.240 -5.336 1.842 1.00 0.00 H ATOM 202 HA ALA A 14 -0.424 -8.053 0.770 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.595 -7.452 0.677 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.218 -6.309 -0.617 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.181 -5.786 1.061 1.00 0.00 H ATOM 206 N LEU A 15 0.409 -5.566 -1.256 1.00 0.00 N ATOM 207 CA LEU A 15 1.143 -5.360 -2.536 1.00 0.00 C ATOM 208 C LEU A 15 2.481 -6.103 -2.458 1.00 0.00 C ATOM 209 O LEU A 15 2.970 -6.629 -3.437 1.00 0.00 O ATOM 210 CB LEU A 15 1.421 -3.870 -2.780 1.00 0.00 C ATOM 211 CG LEU A 15 0.147 -3.144 -3.271 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.243 -1.643 -2.960 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.002 -3.304 -4.789 1.00 0.00 C ATOM 214 H LEU A 15 0.060 -4.803 -0.751 1.00 0.00 H ATOM 215 HA LEU A 15 0.558 -5.758 -3.342 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.767 -3.425 -1.860 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.193 -3.777 -3.531 1.00 0.00 H ATOM 218 HG LEU A 15 -0.722 -3.560 -2.780 1.00 0.00 H ATOM 219 HD11 LEU A 15 -0.729 -1.191 -3.082 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.941 -1.178 -3.641 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.583 -1.497 -1.948 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.795 -2.771 -5.283 1.00 0.00 H ATOM 223 HD22 LEU A 15 -0.952 -2.895 -5.099 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.044 -4.346 -5.054 1.00 0.00 H ATOM 225 N TYR A 16 3.081 -6.138 -1.297 1.00 0.00 N ATOM 226 CA TYR A 16 4.389 -6.835 -1.157 1.00 0.00 C ATOM 227 C TYR A 16 4.316 -8.237 -1.776 1.00 0.00 C ATOM 228 O TYR A 16 5.159 -8.607 -2.566 1.00 0.00 O ATOM 229 CB TYR A 16 4.766 -6.918 0.322 1.00 0.00 C ATOM 230 CG TYR A 16 6.057 -7.690 0.470 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.240 -7.196 -0.096 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.073 -8.898 1.172 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.435 -7.912 0.041 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.267 -9.616 1.310 1.00 0.00 C ATOM 235 CZ TYR A 16 8.448 -9.122 0.744 1.00 0.00 C ATOM 236 OH TYR A 16 9.626 -9.829 0.880 1.00 0.00 O ATOM 237 H TYR A 16 2.674 -5.698 -0.517 1.00 0.00 H ATOM 238 HA TYR A 16 5.143 -6.271 -1.677 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.900 -5.918 0.712 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.979 -7.411 0.868 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.231 -6.262 -0.638 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.162 -9.275 1.607 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.346 -7.531 -0.396 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.276 -10.549 1.853 1.00 0.00 H ATOM 245 HH TYR A 16 10.107 -9.464 1.626 1.00 0.00 H ATOM 246 N LEU A 17 3.321 -9.022 -1.449 1.00 0.00 N ATOM 247 CA LEU A 17 3.240 -10.383 -2.062 1.00 0.00 C ATOM 248 C LEU A 17 2.934 -10.230 -3.547 1.00 0.00 C ATOM 249 O LEU A 17 3.592 -10.797 -4.397 1.00 0.00 O ATOM 250 CB LEU A 17 2.108 -11.204 -1.439 1.00 0.00 C ATOM 251 CG LEU A 17 2.311 -11.376 0.073 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.048 -10.048 0.806 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.344 -12.459 0.584 1.00 0.00 C ATOM 254 H LEU A 17 2.634 -8.720 -0.820 1.00 0.00 H ATOM 255 HA LEU A 17 4.180 -10.899 -1.933 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.167 -10.715 -1.627 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.092 -12.174 -1.902 1.00 0.00 H ATOM 258 HG LEU A 17 3.329 -11.688 0.260 1.00 0.00 H ATOM 259 HD11 LEU A 17 2.965 -9.489 0.863 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.692 -10.245 1.806 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.310 -9.470 0.273 1.00 0.00 H ATOM 262 HD21 LEU A 17 0.382 -12.341 0.109 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.228 -12.366 1.654 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.741 -13.435 0.350 1.00 0.00 H ATOM 265 N VAL A 18 1.923 -9.468 -3.858 1.00 0.00 N ATOM 266 CA VAL A 18 1.540 -9.267 -5.281 1.00 0.00 C ATOM 267 C VAL A 18 2.772 -8.868 -6.092 1.00 0.00 C ATOM 268 O VAL A 18 3.140 -9.519 -7.050 1.00 0.00 O ATOM 269 CB VAL A 18 0.499 -8.145 -5.360 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.004 -7.984 -6.787 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.694 -8.471 -4.464 1.00 0.00 C ATOM 272 H VAL A 18 1.408 -9.028 -3.146 1.00 0.00 H ATOM 273 HA VAL A 18 1.122 -10.177 -5.678 1.00 0.00 H ATOM 274 HB VAL A 18 0.950 -7.222 -5.039 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.576 -7.080 -6.857 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.614 -8.827 -7.051 1.00 0.00 H ATOM 277 HG13 VAL A 18 0.843 -7.924 -7.455 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.389 -7.644 -4.479 1.00 0.00 H ATOM 279 HG22 VAL A 18 -0.353 -8.638 -3.455 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.185 -9.359 -4.831 1.00 0.00 H ATOM 281 N CYS A 19 3.397 -7.791 -5.723 1.00 0.00 N ATOM 282 CA CYS A 19 4.592 -7.323 -6.474 1.00 0.00 C ATOM 283 C CYS A 19 5.798 -8.192 -6.119 1.00 0.00 C ATOM 284 O CYS A 19 6.742 -8.306 -6.873 1.00 0.00 O ATOM 285 CB CYS A 19 4.871 -5.872 -6.089 1.00 0.00 C ATOM 286 SG CYS A 19 3.303 -4.977 -5.943 1.00 0.00 S ATOM 287 H CYS A 19 3.072 -7.281 -4.956 1.00 0.00 H ATOM 288 HA CYS A 19 4.401 -7.384 -7.534 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.390 -5.840 -5.142 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.478 -5.413 -6.847 1.00 0.00 H ATOM 291 N GLY A 20 5.766 -8.809 -4.978 1.00 0.00 N ATOM 292 CA GLY A 20 6.903 -9.677 -4.570 1.00 0.00 C ATOM 293 C GLY A 20 8.217 -8.900 -4.669 1.00 0.00 C ATOM 294 O GLY A 20 8.337 -7.795 -4.178 1.00 0.00 O ATOM 295 H GLY A 20 4.991 -8.702 -4.389 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.758 -10.004 -3.552 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.947 -10.535 -5.220 1.00 0.00 H ATOM 298 N GLU A 21 9.207 -9.476 -5.295 1.00 0.00 N ATOM 299 CA GLU A 21 10.521 -8.784 -5.421 1.00 0.00 C ATOM 300 C GLU A 21 10.438 -7.686 -6.478 1.00 0.00 C ATOM 301 O GLU A 21 11.328 -6.869 -6.607 1.00 0.00 O ATOM 302 CB GLU A 21 11.584 -9.796 -5.841 1.00 0.00 C ATOM 303 CG GLU A 21 11.828 -10.777 -4.696 1.00 0.00 C ATOM 304 CD GLU A 21 12.981 -11.714 -5.062 1.00 0.00 C ATOM 305 OE1 GLU A 21 14.117 -11.272 -5.013 1.00 0.00 O ATOM 306 OE2 GLU A 21 12.708 -12.859 -5.384 1.00 0.00 O ATOM 307 H GLU A 21 9.088 -10.371 -5.676 1.00 0.00 H ATOM 308 HA GLU A 21 10.794 -8.350 -4.471 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.242 -10.335 -6.713 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.501 -9.278 -6.075 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.078 -10.228 -3.801 1.00 0.00 H ATOM 312 HG3 GLU A 21 10.934 -11.358 -4.526 1.00 0.00 H ATOM 313 N ARG A 22 9.387 -7.661 -7.244 1.00 0.00 N ATOM 314 CA ARG A 22 9.271 -6.616 -8.295 1.00 0.00 C ATOM 315 C ARG A 22 9.339 -5.234 -7.649 1.00 0.00 C ATOM 316 O ARG A 22 9.746 -4.270 -8.265 1.00 0.00 O ATOM 317 CB ARG A 22 7.934 -6.759 -9.027 1.00 0.00 C ATOM 318 CG ARG A 22 7.768 -8.198 -9.550 1.00 0.00 C ATOM 319 CD ARG A 22 6.294 -8.467 -9.950 1.00 0.00 C ATOM 320 NE ARG A 22 6.226 -9.063 -11.329 1.00 0.00 N ATOM 321 CZ ARG A 22 6.781 -8.480 -12.360 1.00 0.00 C ATOM 322 NH1 ARG A 22 7.329 -7.303 -12.235 1.00 0.00 N ATOM 323 NH2 ARG A 22 6.761 -9.066 -13.526 1.00 0.00 N ATOM 324 H ARG A 22 8.679 -8.330 -7.135 1.00 0.00 H ATOM 325 HA ARG A 22 10.083 -6.726 -8.999 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.129 -6.526 -8.346 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.909 -6.072 -9.858 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.413 -8.343 -10.401 1.00 0.00 H ATOM 329 HG3 ARG A 22 8.058 -8.892 -8.774 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.861 -9.180 -9.274 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.719 -7.544 -9.891 1.00 0.00 H ATOM 332 HE ARG A 22 5.777 -9.926 -11.453 1.00 0.00 H ATOM 333 HH11 ARG A 22 7.325 -6.842 -11.349 1.00 0.00 H ATOM 334 HH12 ARG A 22 7.753 -6.861 -13.026 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.322 -9.958 -13.630 1.00 0.00 H ATOM 336 HH22 ARG A 22 7.184 -8.622 -14.316 1.00 0.00 H ATOM 337 N GLY A 23 8.931 -5.124 -6.414 1.00 0.00 N ATOM 338 CA GLY A 23 8.961 -3.796 -5.744 1.00 0.00 C ATOM 339 C GLY A 23 7.801 -2.960 -6.277 1.00 0.00 C ATOM 340 O GLY A 23 7.316 -3.188 -7.367 1.00 0.00 O ATOM 341 H GLY A 23 8.593 -5.910 -5.933 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.856 -3.929 -4.676 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.892 -3.297 -5.961 1.00 0.00 H ATOM 344 N PHE A 24 7.337 -2.002 -5.524 1.00 0.00 N ATOM 345 CA PHE A 24 6.199 -1.176 -6.006 1.00 0.00 C ATOM 346 C PHE A 24 6.194 0.176 -5.305 1.00 0.00 C ATOM 347 O PHE A 24 6.948 0.421 -4.384 1.00 0.00 O ATOM 348 CB PHE A 24 4.892 -1.906 -5.710 1.00 0.00 C ATOM 349 CG PHE A 24 4.672 -1.976 -4.215 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.179 -3.058 -3.487 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.957 -0.964 -3.558 1.00 0.00 C ATOM 352 CE1 PHE A 24 4.970 -3.131 -2.105 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.750 -1.040 -2.175 1.00 0.00 C ATOM 354 CZ PHE A 24 4.255 -2.124 -1.451 1.00 0.00 C ATOM 355 H PHE A 24 7.726 -1.831 -4.646 1.00 0.00 H ATOM 356 HA PHE A 24 6.288 -1.023 -7.072 1.00 0.00 H ATOM 357 HB2 PHE A 24 4.071 -1.378 -6.172 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.949 -2.904 -6.110 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.730 -3.837 -3.991 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.570 -0.122 -4.115 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.363 -3.964 -1.544 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.197 -0.265 -1.667 1.00 0.00 H ATOM 363 HZ PHE A 24 4.094 -2.182 -0.387 1.00 0.00 H ATOM 364 N PHE A 25 5.333 1.049 -5.745 1.00 0.00 N ATOM 365 CA PHE A 25 5.226 2.408 -5.137 1.00 0.00 C ATOM 366 C PHE A 25 3.852 2.566 -4.493 1.00 0.00 C ATOM 367 O PHE A 25 2.844 2.188 -5.057 1.00 0.00 O ATOM 368 CB PHE A 25 5.380 3.464 -6.237 1.00 0.00 C ATOM 369 CG PHE A 25 4.376 3.194 -7.338 1.00 0.00 C ATOM 370 CD1 PHE A 25 3.050 3.634 -7.208 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.771 2.497 -8.486 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.121 3.376 -8.227 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.844 2.240 -9.504 1.00 0.00 C ATOM 374 CZ PHE A 25 2.520 2.679 -9.375 1.00 0.00 C ATOM 375 H PHE A 25 4.746 0.805 -6.485 1.00 0.00 H ATOM 376 HA PHE A 25 5.991 2.549 -4.389 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.205 4.446 -5.821 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.380 3.417 -6.643 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.744 4.173 -6.324 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.791 2.158 -8.587 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.095 3.713 -8.128 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.150 1.703 -10.389 1.00 0.00 H ATOM 383 HZ PHE A 25 1.806 2.479 -10.160 1.00 0.00 H ATOM 384 N TYR A 26 3.793 3.138 -3.325 1.00 0.00 N ATOM 385 CA TYR A 26 2.473 3.336 -2.675 1.00 0.00 C ATOM 386 C TYR A 26 1.799 4.526 -3.354 1.00 0.00 C ATOM 387 O TYR A 26 2.403 5.210 -4.155 1.00 0.00 O ATOM 388 CB TYR A 26 2.649 3.609 -1.173 1.00 0.00 C ATOM 389 CG TYR A 26 1.359 3.281 -0.448 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.920 1.954 -0.379 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.601 4.299 0.148 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.274 1.647 0.287 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.591 3.988 0.813 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.028 2.663 0.882 1.00 0.00 C ATOM 395 OH TYR A 26 -2.203 2.356 1.537 1.00 0.00 O ATOM 396 H TYR A 26 4.612 3.450 -2.886 1.00 0.00 H ATOM 397 HA TYR A 26 1.867 2.450 -2.820 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.445 2.988 -0.788 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.898 4.649 -1.016 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.504 1.164 -0.838 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.932 5.323 0.092 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.614 0.627 0.339 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.175 4.773 1.271 1.00 0.00 H ATOM 404 HH TYR A 26 -2.914 2.844 1.114 1.00 0.00 H ATOM 405 N THR A 27 0.558 4.777 -3.068 1.00 0.00 N ATOM 406 CA THR A 27 -0.120 5.918 -3.734 1.00 0.00 C ATOM 407 C THR A 27 0.554 7.234 -3.329 1.00 0.00 C ATOM 408 O THR A 27 1.464 7.255 -2.524 1.00 0.00 O ATOM 409 CB THR A 27 -1.594 5.940 -3.347 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.215 7.032 -3.993 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.741 6.078 -1.831 1.00 0.00 C ATOM 412 H THR A 27 0.071 4.214 -2.430 1.00 0.00 H ATOM 413 HA THR A 27 -0.038 5.797 -4.805 1.00 0.00 H ATOM 414 HB THR A 27 -2.061 5.022 -3.668 1.00 0.00 H ATOM 415 HG1 THR A 27 -3.153 7.000 -3.794 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.260 6.985 -1.497 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.283 5.232 -1.352 1.00 0.00 H ATOM 418 HG23 THR A 27 -2.788 6.111 -1.571 1.00 0.00 H ATOM 419 N ASP A 28 0.133 8.326 -3.913 1.00 0.00 N ATOM 420 CA ASP A 28 0.764 9.646 -3.604 1.00 0.00 C ATOM 421 C ASP A 28 0.998 9.785 -2.072 1.00 0.00 C ATOM 422 O ASP A 28 0.225 9.257 -1.297 1.00 0.00 O ATOM 423 CB ASP A 28 -0.169 10.776 -4.110 1.00 0.00 C ATOM 424 CG ASP A 28 0.583 11.712 -5.069 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.308 11.208 -5.910 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.419 12.915 -4.942 1.00 0.00 O ATOM 427 H ASP A 28 -0.585 8.275 -4.578 1.00 0.00 H ATOM 428 HA ASP A 28 1.696 9.682 -4.131 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.005 10.336 -4.633 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.540 11.353 -3.275 1.00 0.00 H ATOM 431 N PRO A 29 2.046 10.498 -1.670 1.00 0.00 N ATOM 432 CA PRO A 29 2.354 10.707 -0.234 1.00 0.00 C ATOM 433 C PRO A 29 1.438 11.793 0.359 1.00 0.00 C ATOM 434 O PRO A 29 1.478 12.071 1.541 1.00 0.00 O ATOM 435 CB PRO A 29 3.809 11.211 -0.238 1.00 0.00 C ATOM 436 CG PRO A 29 4.067 11.784 -1.652 1.00 0.00 C ATOM 437 CD PRO A 29 3.022 11.143 -2.585 1.00 0.00 C ATOM 438 HA PRO A 29 2.276 9.785 0.320 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.950 11.981 0.510 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.485 10.390 -0.052 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.946 12.861 -1.639 1.00 0.00 H ATOM 442 HG3 PRO A 29 5.062 11.532 -1.982 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.536 11.896 -3.193 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.499 10.401 -3.204 1.00 0.00 H ATOM 518 N ARG A 36 -6.651 7.735 -5.117 1.00 0.00 N ATOM 519 CA ARG A 36 -7.798 6.976 -4.554 1.00 0.00 C ATOM 520 C ARG A 36 -8.053 5.751 -5.433 1.00 0.00 C ATOM 521 O ARG A 36 -8.921 4.947 -5.165 1.00 0.00 O ATOM 522 CB ARG A 36 -9.040 7.875 -4.532 1.00 0.00 C ATOM 523 CG ARG A 36 -9.043 8.767 -5.778 1.00 0.00 C ATOM 524 CD ARG A 36 -10.455 9.301 -6.030 1.00 0.00 C ATOM 525 NE ARG A 36 -11.381 8.161 -6.276 1.00 0.00 N ATOM 526 CZ ARG A 36 -12.672 8.345 -6.216 1.00 0.00 C ATOM 527 NH1 ARG A 36 -13.150 9.527 -5.940 1.00 0.00 N ATOM 528 NH2 ARG A 36 -13.484 7.346 -6.430 1.00 0.00 N ATOM 529 H ARG A 36 -6.768 8.664 -5.406 1.00 0.00 H ATOM 530 HA ARG A 36 -7.563 6.659 -3.551 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.933 7.263 -4.518 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.018 8.497 -3.650 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.366 9.596 -5.626 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.719 8.191 -6.632 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.788 9.856 -5.165 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.445 9.950 -6.893 1.00 0.00 H ATOM 537 HE ARG A 36 -11.021 7.273 -6.484 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.527 10.293 -5.774 1.00 0.00 H ATOM 539 HH12 ARG A 36 -14.139 9.669 -5.894 1.00 0.00 H ATOM 540 HH21 ARG A 36 -13.118 6.440 -6.641 1.00 0.00 H ATOM 541 HH22 ARG A 36 -14.473 7.487 -6.384 1.00 0.00 H ATOM 542 N GLY A 37 -7.298 5.607 -6.488 1.00 0.00 N ATOM 543 CA GLY A 37 -7.492 4.443 -7.390 1.00 0.00 C ATOM 544 C GLY A 37 -6.981 3.165 -6.721 1.00 0.00 C ATOM 545 O GLY A 37 -7.402 2.082 -7.064 1.00 0.00 O ATOM 546 H GLY A 37 -6.606 6.269 -6.689 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.545 4.335 -7.612 1.00 0.00 H ATOM 548 HA3 GLY A 37 -6.948 4.605 -8.307 1.00 0.00 H ATOM 549 N ILE A 38 -6.064 3.272 -5.782 1.00 0.00 N ATOM 550 CA ILE A 38 -5.530 2.040 -5.104 1.00 0.00 C ATOM 551 C ILE A 38 -6.176 1.870 -3.715 1.00 0.00 C ATOM 552 O ILE A 38 -6.708 0.826 -3.395 1.00 0.00 O ATOM 553 CB ILE A 38 -3.970 2.132 -5.008 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.304 0.769 -5.326 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.486 2.611 -3.627 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.055 -0.411 -4.681 1.00 0.00 C ATOM 557 H ILE A 38 -5.727 4.155 -5.526 1.00 0.00 H ATOM 558 HA ILE A 38 -5.792 1.181 -5.702 1.00 0.00 H ATOM 559 HB ILE A 38 -3.636 2.852 -5.743 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.290 0.633 -6.388 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.284 0.776 -4.965 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.804 1.921 -2.861 1.00 0.00 H ATOM 563 HG22 ILE A 38 -3.884 3.588 -3.425 1.00 0.00 H ATOM 564 HG23 ILE A 38 -2.406 2.662 -3.629 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.346 -1.175 -4.413 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.765 -0.823 -5.385 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.573 -0.084 -3.797 1.00 0.00 H ATOM 568 N VAL A 39 -6.086 2.865 -2.874 1.00 0.00 N ATOM 569 CA VAL A 39 -6.642 2.726 -1.497 1.00 0.00 C ATOM 570 C VAL A 39 -8.159 2.529 -1.528 1.00 0.00 C ATOM 571 O VAL A 39 -8.657 1.505 -1.117 1.00 0.00 O ATOM 572 CB VAL A 39 -6.304 3.976 -0.674 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.482 3.663 0.815 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.850 4.402 -0.941 1.00 0.00 C ATOM 575 H VAL A 39 -5.623 3.687 -3.134 1.00 0.00 H ATOM 576 HA VAL A 39 -6.189 1.865 -1.027 1.00 0.00 H ATOM 577 HB VAL A 39 -6.973 4.779 -0.952 1.00 0.00 H ATOM 578 HG11 VAL A 39 -7.433 3.174 0.968 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.454 4.581 1.381 1.00 0.00 H ATOM 580 HG13 VAL A 39 -5.685 3.012 1.142 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.225 3.526 -1.055 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.484 4.996 -0.114 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.812 4.991 -1.844 1.00 0.00 H ATOM 584 N GLU A 40 -8.900 3.496 -1.988 1.00 0.00 N ATOM 585 CA GLU A 40 -10.384 3.341 -2.006 1.00 0.00 C ATOM 586 C GLU A 40 -10.778 2.069 -2.762 1.00 0.00 C ATOM 587 O GLU A 40 -11.616 1.310 -2.319 1.00 0.00 O ATOM 588 CB GLU A 40 -11.023 4.552 -2.686 1.00 0.00 C ATOM 589 CG GLU A 40 -10.565 5.836 -1.986 1.00 0.00 C ATOM 590 CD GLU A 40 -11.479 6.997 -2.388 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.645 6.748 -2.647 1.00 0.00 O ATOM 592 OE2 GLU A 40 -10.997 8.117 -2.427 1.00 0.00 O ATOM 593 H GLU A 40 -8.487 4.327 -2.304 1.00 0.00 H ATOM 594 HA GLU A 40 -10.745 3.274 -0.990 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.727 4.578 -3.723 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.097 4.470 -2.620 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.609 5.698 -0.915 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.551 6.062 -2.279 1.00 0.00 H ATOM 599 N GLN A 41 -10.194 1.835 -3.903 1.00 0.00 N ATOM 600 CA GLN A 41 -10.554 0.617 -4.685 1.00 0.00 C ATOM 601 C GLN A 41 -10.530 -0.617 -3.785 1.00 0.00 C ATOM 602 O GLN A 41 -11.505 -1.332 -3.670 1.00 0.00 O ATOM 603 CB GLN A 41 -9.556 0.426 -5.832 1.00 0.00 C ATOM 604 CG GLN A 41 -10.083 -0.640 -6.794 1.00 0.00 C ATOM 605 CD GLN A 41 -11.275 -0.089 -7.563 1.00 0.00 C ATOM 606 OE1 GLN A 41 -11.266 1.044 -8.001 1.00 0.00 O ATOM 607 NE2 GLN A 41 -12.311 -0.854 -7.746 1.00 0.00 N ATOM 608 H GLN A 41 -9.527 2.462 -4.252 1.00 0.00 H ATOM 609 HA GLN A 41 -11.546 0.739 -5.095 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.442 1.359 -6.358 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.597 0.112 -5.439 1.00 0.00 H ATOM 612 HG2 GLN A 41 -9.306 -0.917 -7.489 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.397 -1.508 -6.237 1.00 0.00 H ATOM 614 HE21 GLN A 41 -12.315 -1.767 -7.391 1.00 0.00 H ATOM 615 HE22 GLN A 41 -13.081 -0.518 -8.235 1.00 0.00 H ATOM 616 N CYS A 42 -9.416 -0.890 -3.165 1.00 0.00 N ATOM 617 CA CYS A 42 -9.321 -2.098 -2.296 1.00 0.00 C ATOM 618 C CYS A 42 -9.840 -1.812 -0.878 1.00 0.00 C ATOM 619 O CYS A 42 -10.269 -2.710 -0.181 1.00 0.00 O ATOM 620 CB CYS A 42 -7.863 -2.546 -2.235 1.00 0.00 C ATOM 621 SG CYS A 42 -7.245 -2.801 -3.916 1.00 0.00 S ATOM 622 H CYS A 42 -8.634 -0.312 -3.286 1.00 0.00 H ATOM 623 HA CYS A 42 -9.910 -2.894 -2.729 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.269 -1.790 -1.744 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.798 -3.471 -1.690 1.00 0.00 H ATOM 626 N CYS A 43 -9.809 -0.582 -0.433 1.00 0.00 N ATOM 627 CA CYS A 43 -10.311 -0.282 0.947 1.00 0.00 C ATOM 628 C CYS A 43 -11.826 -0.096 0.910 1.00 0.00 C ATOM 629 O CYS A 43 -12.556 -0.715 1.660 1.00 0.00 O ATOM 630 CB CYS A 43 -9.654 0.993 1.492 1.00 0.00 C ATOM 631 SG CYS A 43 -10.305 1.331 3.149 1.00 0.00 S ATOM 632 H CYS A 43 -9.467 0.137 -1.000 1.00 0.00 H ATOM 633 HA CYS A 43 -10.076 -1.109 1.601 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.582 0.857 1.546 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.882 1.824 0.841 1.00 0.00 H ATOM 636 N HIS A 44 -12.308 0.753 0.046 1.00 0.00 N ATOM 637 CA HIS A 44 -13.777 0.978 -0.034 1.00 0.00 C ATOM 638 C HIS A 44 -14.448 -0.277 -0.592 1.00 0.00 C ATOM 639 O HIS A 44 -15.601 -0.547 -0.320 1.00 0.00 O ATOM 640 CB HIS A 44 -14.061 2.173 -0.953 1.00 0.00 C ATOM 641 CG HIS A 44 -15.452 2.690 -0.701 1.00 0.00 C ATOM 642 ND1 HIS A 44 -15.688 3.851 0.024 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.689 2.219 -1.067 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.020 4.038 0.071 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.671 3.072 -0.578 1.00 0.00 N ATOM 646 H HIS A 44 -11.703 1.245 -0.549 1.00 0.00 H ATOM 647 HA HIS A 44 -14.161 1.181 0.956 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.346 2.957 -0.753 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.975 1.864 -1.985 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.871 1.324 -1.644 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.500 4.865 0.572 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.639 2.976 -0.692 1.00 0.00 H ATOM 653 N SER A 45 -13.730 -1.049 -1.372 1.00 0.00 N ATOM 654 CA SER A 45 -14.316 -2.299 -1.954 1.00 0.00 C ATOM 655 C SER A 45 -13.302 -3.433 -1.848 1.00 0.00 C ATOM 656 O SER A 45 -12.169 -3.236 -1.464 1.00 0.00 O ATOM 657 CB SER A 45 -14.662 -2.073 -3.424 1.00 0.00 C ATOM 658 OG SER A 45 -14.913 -3.328 -4.044 1.00 0.00 O ATOM 659 H SER A 45 -12.798 -0.808 -1.571 1.00 0.00 H ATOM 660 HA SER A 45 -15.212 -2.575 -1.414 1.00 0.00 H ATOM 661 HB2 SER A 45 -15.542 -1.460 -3.499 1.00 0.00 H ATOM 662 HB3 SER A 45 -13.836 -1.578 -3.914 1.00 0.00 H ATOM 663 HG SER A 45 -15.830 -3.562 -3.879 1.00 0.00 H ATOM 664 N ILE A 46 -13.707 -4.624 -2.189 1.00 0.00 N ATOM 665 CA ILE A 46 -12.783 -5.790 -2.117 1.00 0.00 C ATOM 666 C ILE A 46 -12.145 -5.997 -3.496 1.00 0.00 C ATOM 667 O ILE A 46 -12.745 -6.568 -4.385 1.00 0.00 O ATOM 668 CB ILE A 46 -13.579 -7.050 -1.727 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.590 -6.745 -0.595 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.616 -8.142 -1.269 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.885 -6.576 0.764 1.00 0.00 C ATOM 672 H ILE A 46 -14.626 -4.755 -2.496 1.00 0.00 H ATOM 673 HA ILE A 46 -12.008 -5.604 -1.388 1.00 0.00 H ATOM 674 HB ILE A 46 -14.120 -7.406 -2.595 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.135 -5.844 -0.825 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.289 -7.565 -0.524 1.00 0.00 H ATOM 677 HG21 ILE A 46 -12.022 -8.472 -2.107 1.00 0.00 H ATOM 678 HG22 ILE A 46 -13.183 -8.972 -0.882 1.00 0.00 H ATOM 679 HG23 ILE A 46 -11.965 -7.757 -0.497 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.975 -7.493 1.329 1.00 0.00 H ATOM 681 HD12 ILE A 46 -14.353 -5.773 1.312 1.00 0.00 H ATOM 682 HD13 ILE A 46 -12.840 -6.347 0.620 1.00 0.00 H ATOM 683 N CYS A 47 -10.936 -5.534 -3.685 1.00 0.00 N ATOM 684 CA CYS A 47 -10.268 -5.702 -5.012 1.00 0.00 C ATOM 685 C CYS A 47 -9.456 -7.000 -5.021 1.00 0.00 C ATOM 686 O CYS A 47 -8.997 -7.465 -3.997 1.00 0.00 O ATOM 687 CB CYS A 47 -9.342 -4.506 -5.276 1.00 0.00 C ATOM 688 SG CYS A 47 -7.795 -4.695 -4.350 1.00 0.00 S ATOM 689 H CYS A 47 -10.470 -5.072 -2.957 1.00 0.00 H ATOM 690 HA CYS A 47 -11.017 -5.748 -5.792 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.120 -4.451 -6.331 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.836 -3.597 -4.967 1.00 0.00 H ATOM 693 N SER A 48 -9.273 -7.585 -6.174 1.00 0.00 N ATOM 694 CA SER A 48 -8.487 -8.850 -6.260 1.00 0.00 C ATOM 695 C SER A 48 -7.001 -8.514 -6.402 1.00 0.00 C ATOM 696 O SER A 48 -6.630 -7.391 -6.677 1.00 0.00 O ATOM 697 CB SER A 48 -8.954 -9.657 -7.477 1.00 0.00 C ATOM 698 OG SER A 48 -9.269 -8.764 -8.538 1.00 0.00 O ATOM 699 H SER A 48 -9.651 -7.190 -6.987 1.00 0.00 H ATOM 700 HA SER A 48 -8.639 -9.434 -5.362 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.172 -10.327 -7.798 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.827 -10.234 -7.210 1.00 0.00 H ATOM 703 HG SER A 48 -10.067 -9.082 -8.966 1.00 0.00 H ATOM 704 N LEU A 49 -6.150 -9.486 -6.224 1.00 0.00 N ATOM 705 CA LEU A 49 -4.690 -9.233 -6.356 1.00 0.00 C ATOM 706 C LEU A 49 -4.420 -8.673 -7.747 1.00 0.00 C ATOM 707 O LEU A 49 -3.565 -7.833 -7.944 1.00 0.00 O ATOM 708 CB LEU A 49 -3.921 -10.548 -6.178 1.00 0.00 C ATOM 709 CG LEU A 49 -4.370 -11.267 -4.895 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.358 -12.358 -4.535 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.438 -10.285 -3.728 1.00 0.00 C ATOM 712 H LEU A 49 -6.474 -10.381 -6.014 1.00 0.00 H ATOM 713 HA LEU A 49 -4.376 -8.521 -5.614 1.00 0.00 H ATOM 714 HB2 LEU A 49 -4.112 -11.186 -7.030 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.866 -10.338 -6.121 1.00 0.00 H ATOM 716 HG LEU A 49 -5.341 -11.710 -5.052 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.331 -13.100 -5.314 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.650 -12.822 -3.602 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.379 -11.915 -4.421 1.00 0.00 H ATOM 720 HD21 LEU A 49 -4.464 -10.836 -2.801 1.00 0.00 H ATOM 721 HD22 LEU A 49 -5.325 -9.673 -3.808 1.00 0.00 H ATOM 722 HD23 LEU A 49 -3.564 -9.655 -3.747 1.00 0.00 H ATOM 723 N TYR A 50 -5.163 -9.133 -8.709 1.00 0.00 N ATOM 724 CA TYR A 50 -5.006 -8.659 -10.098 1.00 0.00 C ATOM 725 C TYR A 50 -4.858 -7.143 -10.117 1.00 0.00 C ATOM 726 O TYR A 50 -3.893 -6.599 -10.616 1.00 0.00 O ATOM 727 CB TYR A 50 -6.270 -9.059 -10.857 1.00 0.00 C ATOM 728 CG TYR A 50 -5.965 -9.149 -12.312 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.395 -10.311 -12.801 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.249 -8.081 -13.156 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.096 -10.422 -14.162 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.956 -8.178 -14.519 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.378 -9.352 -15.026 1.00 0.00 C ATOM 734 OH TYR A 50 -5.086 -9.455 -16.370 1.00 0.00 O ATOM 735 H TYR A 50 -5.845 -9.800 -8.518 1.00 0.00 H ATOM 736 HA TYR A 50 -4.142 -9.119 -10.547 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.603 -10.024 -10.504 1.00 0.00 H ATOM 738 HB3 TYR A 50 -7.050 -8.328 -10.695 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.182 -11.122 -12.117 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.692 -7.180 -12.749 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.653 -11.327 -14.545 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.173 -7.352 -15.178 1.00 0.00 H ATOM 743 HH TYR A 50 -4.479 -10.190 -16.486 1.00 0.00 H ATOM 744 N GLN A 51 -5.819 -6.467 -9.575 1.00 0.00 N ATOM 745 CA GLN A 51 -5.759 -4.982 -9.554 1.00 0.00 C ATOM 746 C GLN A 51 -4.513 -4.551 -8.799 1.00 0.00 C ATOM 747 O GLN A 51 -3.802 -3.656 -9.210 1.00 0.00 O ATOM 748 CB GLN A 51 -7.001 -4.430 -8.861 1.00 0.00 C ATOM 749 CG GLN A 51 -8.229 -5.209 -9.341 1.00 0.00 C ATOM 750 CD GLN A 51 -9.500 -4.468 -8.936 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.349 -5.012 -8.258 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.668 -3.241 -9.332 1.00 0.00 N ATOM 753 H GLN A 51 -6.584 -6.943 -9.180 1.00 0.00 H ATOM 754 HA GLN A 51 -5.710 -4.606 -10.566 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.897 -4.526 -7.786 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.114 -3.393 -9.117 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.198 -5.301 -10.418 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.230 -6.190 -8.898 1.00 0.00 H ATOM 759 HE21 GLN A 51 -8.982 -2.809 -9.881 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.478 -2.752 -9.085 1.00 0.00 H ATOM 761 N LEU A 52 -4.230 -5.191 -7.704 1.00 0.00 N ATOM 762 CA LEU A 52 -3.018 -4.820 -6.944 1.00 0.00 C ATOM 763 C LEU A 52 -1.808 -5.066 -7.829 1.00 0.00 C ATOM 764 O LEU A 52 -0.815 -4.369 -7.764 1.00 0.00 O ATOM 765 CB LEU A 52 -2.925 -5.665 -5.679 1.00 0.00 C ATOM 766 CG LEU A 52 -4.103 -5.340 -4.750 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.964 -6.169 -3.487 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.102 -3.848 -4.374 1.00 0.00 C ATOM 769 H LEU A 52 -4.806 -5.922 -7.393 1.00 0.00 H ATOM 770 HA LEU A 52 -3.063 -3.786 -6.685 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.951 -6.710 -5.945 1.00 0.00 H ATOM 772 HB3 LEU A 52 -2.000 -5.448 -5.170 1.00 0.00 H ATOM 773 HG LEU A 52 -5.031 -5.590 -5.244 1.00 0.00 H ATOM 774 HD11 LEU A 52 -3.857 -7.205 -3.757 1.00 0.00 H ATOM 775 HD12 LEU A 52 -4.844 -6.036 -2.880 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.093 -5.842 -2.936 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.698 -3.299 -5.086 1.00 0.00 H ATOM 778 HD22 LEU A 52 -3.092 -3.478 -4.394 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.517 -3.712 -3.381 1.00 0.00 H ATOM 780 N GLU A 53 -1.896 -6.055 -8.670 1.00 0.00 N ATOM 781 CA GLU A 53 -0.771 -6.363 -9.586 1.00 0.00 C ATOM 782 C GLU A 53 -0.686 -5.236 -10.621 1.00 0.00 C ATOM 783 O GLU A 53 0.248 -5.143 -11.391 1.00 0.00 O ATOM 784 CB GLU A 53 -1.043 -7.733 -10.265 1.00 0.00 C ATOM 785 CG GLU A 53 0.183 -8.670 -10.159 1.00 0.00 C ATOM 786 CD GLU A 53 0.175 -9.676 -11.315 1.00 0.00 C ATOM 787 OE1 GLU A 53 -0.877 -10.230 -11.586 1.00 0.00 O ATOM 788 OE2 GLU A 53 1.223 -9.875 -11.908 1.00 0.00 O ATOM 789 H GLU A 53 -2.714 -6.591 -8.706 1.00 0.00 H ATOM 790 HA GLU A 53 0.142 -6.392 -9.020 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.883 -8.201 -9.769 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.294 -7.583 -11.309 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.092 -8.090 -10.197 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.141 -9.210 -9.224 1.00 0.00 H ATOM 795 N ASN A 54 -1.673 -4.384 -10.632 1.00 0.00 N ATOM 796 CA ASN A 54 -1.692 -3.255 -11.599 1.00 0.00 C ATOM 797 C ASN A 54 -0.710 -2.171 -11.145 1.00 0.00 C ATOM 798 O ASN A 54 -0.177 -1.430 -11.946 1.00 0.00 O ATOM 799 CB ASN A 54 -3.117 -2.680 -11.651 1.00 0.00 C ATOM 800 CG ASN A 54 -3.335 -1.926 -12.963 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.397 -1.445 -13.568 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.548 -1.802 -13.427 1.00 0.00 N ATOM 803 H ASN A 54 -2.411 -4.490 -9.997 1.00 0.00 H ATOM 804 HA ASN A 54 -1.406 -3.613 -12.574 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.828 -3.490 -11.585 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.270 -2.003 -10.820 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.302 -2.189 -12.936 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.705 -1.322 -14.264 1.00 0.00 H ATOM 809 N TYR A 55 -0.474 -2.071 -9.861 1.00 0.00 N ATOM 810 CA TYR A 55 0.466 -1.032 -9.339 1.00 0.00 C ATOM 811 C TYR A 55 1.809 -1.674 -8.984 1.00 0.00 C ATOM 812 O TYR A 55 2.679 -1.037 -8.425 1.00 0.00 O ATOM 813 CB TYR A 55 -0.142 -0.400 -8.086 1.00 0.00 C ATOM 814 CG TYR A 55 -1.603 -0.134 -8.326 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.530 -1.151 -8.119 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.025 1.124 -8.755 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.896 -0.917 -8.340 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.386 1.365 -8.979 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.323 0.345 -8.770 1.00 0.00 C ATOM 820 OH TYR A 55 -5.665 0.583 -8.989 1.00 0.00 O ATOM 821 H TYR A 55 -0.922 -2.678 -9.236 1.00 0.00 H ATOM 822 HA TYR A 55 0.623 -0.264 -10.084 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.032 -1.073 -7.249 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.359 0.526 -7.869 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.187 -2.113 -7.788 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.299 1.908 -8.913 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.620 -1.703 -8.172 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.714 2.337 -9.310 1.00 0.00 H ATOM 829 HH TYR A 55 -6.159 0.177 -8.273 1.00 0.00 H ATOM 830 N CYS A 56 1.992 -2.928 -9.301 1.00 0.00 N ATOM 831 CA CYS A 56 3.288 -3.586 -8.972 1.00 0.00 C ATOM 832 C CYS A 56 4.339 -3.188 -10.009 1.00 0.00 C ATOM 833 O CYS A 56 4.299 -3.617 -11.145 1.00 0.00 O ATOM 834 CB CYS A 56 3.114 -5.105 -8.978 1.00 0.00 C ATOM 835 SG CYS A 56 2.197 -5.622 -7.504 1.00 0.00 S ATOM 836 H CYS A 56 1.282 -3.435 -9.754 1.00 0.00 H ATOM 837 HA CYS A 56 3.613 -3.267 -7.993 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.570 -5.402 -9.863 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.083 -5.574 -8.981 1.00 0.00 H ATOM 840 N ASN A 57 5.281 -2.369 -9.626 1.00 0.00 N ATOM 841 CA ASN A 57 6.336 -1.943 -10.588 1.00 0.00 C ATOM 842 C ASN A 57 5.683 -1.474 -11.889 1.00 0.00 C ATOM 843 O ASN A 57 5.238 -0.339 -11.929 1.00 0.00 O ATOM 844 CB ASN A 57 7.265 -3.123 -10.879 1.00 0.00 C ATOM 845 CG ASN A 57 8.335 -2.696 -11.885 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.074 -2.613 -13.069 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.538 -2.419 -11.462 1.00 0.00 N ATOM 848 OXT ASN A 57 5.638 -2.258 -12.822 1.00 0.00 O ATOM 849 H ASN A 57 5.295 -2.035 -8.705 1.00 0.00 H ATOM 850 HA ASN A 57 6.908 -1.133 -10.159 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.739 -3.442 -9.962 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.692 -3.940 -11.291 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.749 -2.486 -10.507 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.231 -2.145 -12.099 1.00 0.00 H