ATOM 1 N THR A 1 -7.453 11.800 11.763 1.00 0.00 N ATOM 2 CA THR A 1 -6.177 12.458 11.378 1.00 0.00 C ATOM 3 C THR A 1 -5.427 12.974 12.602 1.00 0.00 C ATOM 4 O THR A 1 -4.211 13.161 12.562 1.00 0.00 O ATOM 5 CB THR A 1 -6.494 13.613 10.425 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.136 14.672 11.115 1.00 0.00 O ATOM 7 CG2 THR A 1 -7.383 13.210 9.268 1.00 0.00 C ATOM 8 H1 THR A 1 -7.781 11.242 10.949 1.00 0.00 H ATOM 9 H2 THR A 1 -8.134 12.545 12.007 1.00 0.00 H ATOM 10 H3 THR A 1 -7.258 11.185 12.580 1.00 0.00 H ATOM 11 HA THR A 1 -5.559 11.735 10.865 1.00 0.00 H ATOM 12 HB THR A 1 -5.568 13.990 10.014 1.00 0.00 H ATOM 13 HG1 THR A 1 -8.030 14.409 11.343 1.00 0.00 H ATOM 14 HG21 THR A 1 -8.379 13.600 9.427 1.00 0.00 H ATOM 15 HG22 THR A 1 -7.423 12.133 9.204 1.00 0.00 H ATOM 16 HG23 THR A 1 -6.984 13.612 8.348 1.00 0.00 H ATOM 17 N THR A 2 -6.158 13.207 13.689 1.00 0.00 N ATOM 18 CA THR A 2 -5.556 13.701 14.921 1.00 0.00 C ATOM 19 C THR A 2 -5.287 12.558 15.896 1.00 0.00 C ATOM 20 O THR A 2 -5.341 12.739 17.109 1.00 0.00 O ATOM 21 CB THR A 2 -6.467 14.741 15.575 1.00 0.00 C ATOM 22 OG1 THR A 2 -7.718 14.165 15.915 1.00 0.00 O ATOM 23 CG2 THR A 2 -6.742 15.938 14.691 1.00 0.00 C ATOM 24 H THR A 2 -7.123 13.042 13.662 1.00 0.00 H ATOM 25 HA THR A 2 -4.619 14.169 14.666 1.00 0.00 H ATOM 26 HB THR A 2 -6.000 15.094 16.483 1.00 0.00 H ATOM 27 HG1 THR A 2 -7.652 13.743 16.774 1.00 0.00 H ATOM 28 HG21 THR A 2 -7.149 15.609 13.752 1.00 0.00 H ATOM 29 HG22 THR A 2 -5.818 16.472 14.516 1.00 0.00 H ATOM 30 HG23 THR A 2 -7.447 16.593 15.182 1.00 0.00 H ATOM 31 N TYR A 3 -5.000 11.379 15.352 1.00 0.00 N ATOM 32 CA TYR A 3 -4.723 10.206 16.174 1.00 0.00 C ATOM 33 C TYR A 3 -3.293 9.716 15.958 1.00 0.00 C ATOM 34 O TYR A 3 -2.621 9.305 16.901 1.00 0.00 O ATOM 35 CB TYR A 3 -5.715 9.087 15.853 1.00 0.00 C ATOM 36 CG TYR A 3 -6.324 8.446 17.081 1.00 0.00 C ATOM 37 CD1 TYR A 3 -7.121 9.181 17.949 1.00 0.00 C ATOM 38 CD2 TYR A 3 -6.104 7.106 17.370 1.00 0.00 C ATOM 39 CE1 TYR A 3 -7.680 8.599 19.071 1.00 0.00 C ATOM 40 CE2 TYR A 3 -6.659 6.515 18.490 1.00 0.00 C ATOM 41 CZ TYR A 3 -7.446 7.265 19.336 1.00 0.00 C ATOM 42 OH TYR A 3 -8.000 6.684 20.453 1.00 0.00 O ATOM 43 H TYR A 3 -4.975 11.296 14.377 1.00 0.00 H ATOM 44 HA TYR A 3 -4.839 10.491 17.209 1.00 0.00 H ATOM 45 HB2 TYR A 3 -6.520 9.489 15.257 1.00 0.00 H ATOM 46 HB3 TYR A 3 -5.209 8.315 15.291 1.00 0.00 H ATOM 47 HD1 TYR A 3 -7.304 10.225 17.738 1.00 0.00 H ATOM 48 HD2 TYR A 3 -5.486 6.519 16.704 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.296 9.188 19.734 1.00 0.00 H ATOM 50 HE2 TYR A 3 -6.475 5.471 18.697 1.00 0.00 H ATOM 51 HH TYR A 3 -8.953 6.795 20.434 1.00 0.00 H ATOM 52 N LYS A 4 -2.842 9.756 14.710 1.00 0.00 N ATOM 53 CA LYS A 4 -1.496 9.310 14.366 1.00 0.00 C ATOM 54 C LYS A 4 -0.584 10.499 14.108 1.00 0.00 C ATOM 55 O LYS A 4 -0.924 11.643 14.421 1.00 0.00 O ATOM 56 CB LYS A 4 -1.524 8.401 13.142 1.00 0.00 C ATOM 57 CG LYS A 4 -2.623 7.350 13.192 1.00 0.00 C ATOM 58 CD LYS A 4 -2.051 5.942 13.228 1.00 0.00 C ATOM 59 CE LYS A 4 -1.279 5.688 14.513 1.00 0.00 C ATOM 60 NZ LYS A 4 -1.301 4.251 14.899 1.00 0.00 N ATOM 61 H LYS A 4 -3.429 10.090 13.998 1.00 0.00 H ATOM 62 HA LYS A 4 -1.109 8.757 15.205 1.00 0.00 H ATOM 63 HB2 LYS A 4 -1.675 9.008 12.261 1.00 0.00 H ATOM 64 HB3 LYS A 4 -0.574 7.895 13.061 1.00 0.00 H ATOM 65 HG2 LYS A 4 -3.218 7.508 14.078 1.00 0.00 H ATOM 66 HG3 LYS A 4 -3.246 7.455 12.315 1.00 0.00 H ATOM 67 HD2 LYS A 4 -2.862 5.232 13.162 1.00 0.00 H ATOM 68 HD3 LYS A 4 -1.387 5.811 12.386 1.00 0.00 H ATOM 69 HE2 LYS A 4 -0.253 5.997 14.367 1.00 0.00 H ATOM 70 HE3 LYS A 4 -1.721 6.273 15.305 1.00 0.00 H ATOM 71 HZ1 LYS A 4 -0.864 4.125 15.834 1.00 0.00 H ATOM 72 HZ2 LYS A 4 -0.774 3.684 14.204 1.00 0.00 H ATOM 73 HZ3 LYS A 4 -2.281 3.905 14.939 1.00 0.00 H ATOM 74 N LEU A 5 0.596 10.227 13.554 1.00 0.00 N ATOM 75 CA LEU A 5 1.563 11.277 13.270 1.00 0.00 C ATOM 76 C LEU A 5 2.804 10.703 12.587 1.00 0.00 C ATOM 77 O LEU A 5 3.915 10.820 13.093 1.00 0.00 O ATOM 78 CB LEU A 5 1.953 11.981 14.573 1.00 0.00 C ATOM 79 CG LEU A 5 2.026 13.509 14.489 1.00 0.00 C ATOM 80 CD1 LEU A 5 0.973 14.147 15.384 1.00 0.00 C ATOM 81 CD2 LEU A 5 3.417 13.999 14.868 1.00 0.00 C ATOM 82 H LEU A 5 0.818 9.299 13.339 1.00 0.00 H ATOM 83 HA LEU A 5 1.096 11.989 12.608 1.00 0.00 H ATOM 84 HB2 LEU A 5 1.223 11.713 15.328 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.918 11.610 14.888 1.00 0.00 H ATOM 86 HG LEU A 5 1.828 13.815 13.471 1.00 0.00 H ATOM 87 HD11 LEU A 5 -0.008 13.866 15.044 1.00 0.00 H ATOM 88 HD12 LEU A 5 1.075 15.223 15.346 1.00 0.00 H ATOM 89 HD13 LEU A 5 1.112 13.808 16.398 1.00 0.00 H ATOM 90 HD21 LEU A 5 4.018 14.110 13.977 1.00 0.00 H ATOM 91 HD22 LEU A 5 3.885 13.287 15.531 1.00 0.00 H ATOM 92 HD23 LEU A 5 3.340 14.956 15.368 1.00 0.00 H ATOM 93 N ILE A 6 2.599 10.075 11.431 1.00 0.00 N ATOM 94 CA ILE A 6 3.700 9.480 10.682 1.00 0.00 C ATOM 95 C ILE A 6 3.759 10.024 9.256 1.00 0.00 C ATOM 96 O ILE A 6 3.383 9.345 8.300 1.00 0.00 O ATOM 97 CB ILE A 6 3.581 7.946 10.637 1.00 0.00 C ATOM 98 CG1 ILE A 6 3.334 7.386 12.040 1.00 0.00 C ATOM 99 CG2 ILE A 6 4.831 7.332 10.023 1.00 0.00 C ATOM 100 CD1 ILE A 6 2.128 6.479 12.128 1.00 0.00 C ATOM 101 H ILE A 6 1.688 10.008 11.076 1.00 0.00 H ATOM 102 HA ILE A 6 4.619 9.731 11.191 1.00 0.00 H ATOM 103 HB ILE A 6 2.739 7.695 10.006 1.00 0.00 H ATOM 104 HG12 ILE A 6 4.201 6.820 12.353 1.00 0.00 H ATOM 105 HG13 ILE A 6 3.186 8.211 12.728 1.00 0.00 H ATOM 106 HG21 ILE A 6 5.443 8.110 9.591 1.00 0.00 H ATOM 107 HG22 ILE A 6 4.542 6.628 9.249 1.00 0.00 H ATOM 108 HG23 ILE A 6 5.393 6.816 10.788 1.00 0.00 H ATOM 109 HD11 ILE A 6 1.271 6.986 11.718 1.00 0.00 H ATOM 110 HD12 ILE A 6 1.936 6.229 13.161 1.00 0.00 H ATOM 111 HD13 ILE A 6 2.320 5.577 11.573 1.00 0.00 H ATOM 112 N LEU A 7 4.250 11.257 9.127 1.00 0.00 N ATOM 113 CA LEU A 7 4.380 11.912 7.827 1.00 0.00 C ATOM 114 C LEU A 7 3.100 11.782 6.994 1.00 0.00 C ATOM 115 O LEU A 7 2.198 12.615 7.099 1.00 0.00 O ATOM 116 CB LEU A 7 5.570 11.330 7.062 1.00 0.00 C ATOM 117 CG LEU A 7 6.905 12.052 7.302 1.00 0.00 C ATOM 118 CD1 LEU A 7 7.741 11.296 8.316 1.00 0.00 C ATOM 119 CD2 LEU A 7 7.665 12.211 5.993 1.00 0.00 C ATOM 120 H LEU A 7 4.540 11.738 9.930 1.00 0.00 H ATOM 121 HA LEU A 7 4.568 12.963 8.014 1.00 0.00 H ATOM 122 HB2 LEU A 7 5.690 10.301 7.359 1.00 0.00 H ATOM 123 HB3 LEU A 7 5.349 11.372 6.010 1.00 0.00 H ATOM 124 HG LEU A 7 6.709 13.039 7.697 1.00 0.00 H ATOM 125 HD11 LEU A 7 8.223 12.003 8.987 1.00 0.00 H ATOM 126 HD12 LEU A 7 8.502 10.722 7.807 1.00 0.00 H ATOM 127 HD13 LEU A 7 7.111 10.633 8.889 1.00 0.00 H ATOM 128 HD21 LEU A 7 7.112 12.862 5.332 1.00 0.00 H ATOM 129 HD22 LEU A 7 7.785 11.243 5.527 1.00 0.00 H ATOM 130 HD23 LEU A 7 8.633 12.635 6.186 1.00 0.00 H ATOM 131 N ASN A 8 3.033 10.751 6.163 1.00 0.00 N ATOM 132 CA ASN A 8 1.867 10.538 5.313 1.00 0.00 C ATOM 133 C ASN A 8 1.969 9.216 4.556 1.00 0.00 C ATOM 134 O ASN A 8 1.042 8.407 4.573 1.00 0.00 O ATOM 135 CB ASN A 8 1.720 11.698 4.326 1.00 0.00 C ATOM 136 CG ASN A 8 0.417 12.453 4.509 1.00 0.00 C ATOM 137 OD1 ASN A 8 0.220 13.141 5.512 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.482 12.328 3.540 1.00 0.00 N ATOM 139 H ASN A 8 3.780 10.119 6.112 1.00 0.00 H ATOM 140 HA ASN A 8 0.995 10.506 5.951 1.00 0.00 H ATOM 141 HB2 ASN A 8 2.537 12.389 4.472 1.00 0.00 H ATOM 142 HB3 ASN A 8 1.753 11.314 3.317 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.258 11.761 2.772 1.00 0.00 H ATOM 144 HD22 ASN A 8 -1.332 12.804 3.633 1.00 0.00 H ATOM 145 N LEU A 9 3.110 8.996 3.906 1.00 0.00 N ATOM 146 CA LEU A 9 3.335 7.762 3.160 1.00 0.00 C ATOM 147 C LEU A 9 3.907 6.717 4.092 1.00 0.00 C ATOM 148 O LEU A 9 3.486 5.559 4.096 1.00 0.00 O ATOM 149 CB LEU A 9 4.287 7.993 1.989 1.00 0.00 C ATOM 150 CG LEU A 9 3.632 8.568 0.732 1.00 0.00 C ATOM 151 CD1 LEU A 9 3.918 10.056 0.614 1.00 0.00 C ATOM 152 CD2 LEU A 9 4.113 7.830 -0.507 1.00 0.00 C ATOM 153 H LEU A 9 3.823 9.667 3.947 1.00 0.00 H ATOM 154 HA LEU A 9 2.383 7.417 2.785 1.00 0.00 H ATOM 155 HB2 LEU A 9 5.068 8.671 2.311 1.00 0.00 H ATOM 156 HB3 LEU A 9 4.735 7.040 1.732 1.00 0.00 H ATOM 157 HG LEU A 9 2.560 8.441 0.803 1.00 0.00 H ATOM 158 HD11 LEU A 9 3.851 10.513 1.591 1.00 0.00 H ATOM 159 HD12 LEU A 9 3.194 10.512 -0.044 1.00 0.00 H ATOM 160 HD13 LEU A 9 4.910 10.202 0.217 1.00 0.00 H ATOM 161 HD21 LEU A 9 3.472 6.980 -0.691 1.00 0.00 H ATOM 162 HD22 LEU A 9 5.126 7.488 -0.351 1.00 0.00 H ATOM 163 HD23 LEU A 9 4.084 8.496 -1.358 1.00 0.00 H ATOM 164 N LYS A 10 4.864 7.158 4.900 1.00 0.00 N ATOM 165 CA LYS A 10 5.510 6.304 5.880 1.00 0.00 C ATOM 166 C LYS A 10 4.467 5.461 6.603 1.00 0.00 C ATOM 167 O LYS A 10 4.693 4.293 6.916 1.00 0.00 O ATOM 168 CB LYS A 10 6.278 7.175 6.871 1.00 0.00 C ATOM 169 CG LYS A 10 7.785 7.027 6.768 1.00 0.00 C ATOM 170 CD LYS A 10 8.281 7.338 5.365 1.00 0.00 C ATOM 171 CE LYS A 10 8.321 8.835 5.103 1.00 0.00 C ATOM 172 NZ LYS A 10 7.137 9.295 4.325 1.00 0.00 N ATOM 173 H LYS A 10 5.131 8.099 4.846 1.00 0.00 H ATOM 174 HA LYS A 10 6.200 5.654 5.364 1.00 0.00 H ATOM 175 HB2 LYS A 10 6.020 8.209 6.677 1.00 0.00 H ATOM 176 HB3 LYS A 10 5.973 6.915 7.871 1.00 0.00 H ATOM 177 HG2 LYS A 10 8.253 7.709 7.462 1.00 0.00 H ATOM 178 HG3 LYS A 10 8.058 6.013 7.020 1.00 0.00 H ATOM 179 HD2 LYS A 10 9.276 6.935 5.246 1.00 0.00 H ATOM 180 HD3 LYS A 10 7.621 6.874 4.648 1.00 0.00 H ATOM 181 HE2 LYS A 10 8.342 9.352 6.052 1.00 0.00 H ATOM 182 HE3 LYS A 10 9.218 9.069 4.549 1.00 0.00 H ATOM 183 HZ1 LYS A 10 6.394 9.635 4.971 1.00 0.00 H ATOM 184 HZ2 LYS A 10 6.757 8.514 3.759 1.00 0.00 H ATOM 185 HZ3 LYS A 10 7.408 10.071 3.688 1.00 0.00 H ATOM 186 N GLN A 11 3.311 6.070 6.839 1.00 0.00 N ATOM 187 CA GLN A 11 2.203 5.397 7.496 1.00 0.00 C ATOM 188 C GLN A 11 1.591 4.370 6.554 1.00 0.00 C ATOM 189 O GLN A 11 1.370 3.219 6.928 1.00 0.00 O ATOM 190 CB GLN A 11 1.143 6.418 7.919 1.00 0.00 C ATOM 191 CG GLN A 11 -0.113 5.790 8.504 1.00 0.00 C ATOM 192 CD GLN A 11 -1.173 6.819 8.845 1.00 0.00 C ATOM 193 OE1 GLN A 11 -1.505 7.020 10.013 1.00 0.00 O ATOM 194 NE2 GLN A 11 -1.712 7.474 7.823 1.00 0.00 N ATOM 195 H GLN A 11 3.195 6.995 6.541 1.00 0.00 H ATOM 196 HA GLN A 11 2.584 4.895 8.371 1.00 0.00 H ATOM 197 HB2 GLN A 11 1.570 7.074 8.662 1.00 0.00 H ATOM 198 HB3 GLN A 11 0.861 7.001 7.055 1.00 0.00 H ATOM 199 HG2 GLN A 11 -0.522 5.098 7.784 1.00 0.00 H ATOM 200 HG3 GLN A 11 0.153 5.256 9.405 1.00 0.00 H ATOM 201 HE21 GLN A 11 -1.399 7.262 6.919 1.00 0.00 H ATOM 202 HE22 GLN A 11 -2.403 8.144 8.015 1.00 0.00 H ATOM 203 N ALA A 12 1.330 4.798 5.322 1.00 0.00 N ATOM 204 CA ALA A 12 0.755 3.920 4.313 1.00 0.00 C ATOM 205 C ALA A 12 1.654 2.713 4.075 1.00 0.00 C ATOM 206 O ALA A 12 1.190 1.573 4.087 1.00 0.00 O ATOM 207 CB ALA A 12 0.531 4.681 3.015 1.00 0.00 C ATOM 208 H ALA A 12 1.539 5.725 5.085 1.00 0.00 H ATOM 209 HA ALA A 12 -0.203 3.577 4.675 1.00 0.00 H ATOM 210 HB1 ALA A 12 1.485 4.929 2.575 1.00 0.00 H ATOM 211 HB2 ALA A 12 -0.018 5.589 3.220 1.00 0.00 H ATOM 212 HB3 ALA A 12 -0.034 4.065 2.331 1.00 0.00 H ATOM 213 N LYS A 13 2.942 2.969 3.862 1.00 0.00 N ATOM 214 CA LYS A 13 3.893 1.887 3.630 1.00 0.00 C ATOM 215 C LYS A 13 4.027 1.009 4.872 1.00 0.00 C ATOM 216 O LYS A 13 3.888 -0.213 4.797 1.00 0.00 O ATOM 217 CB LYS A 13 5.261 2.442 3.220 1.00 0.00 C ATOM 218 CG LYS A 13 5.751 3.583 4.097 1.00 0.00 C ATOM 219 CD LYS A 13 6.893 3.147 5.004 1.00 0.00 C ATOM 220 CE LYS A 13 8.188 3.866 4.660 1.00 0.00 C ATOM 221 NZ LYS A 13 8.421 3.925 3.191 1.00 0.00 N ATOM 222 H LYS A 13 3.258 3.899 3.867 1.00 0.00 H ATOM 223 HA LYS A 13 3.506 1.282 2.823 1.00 0.00 H ATOM 224 HB2 LYS A 13 5.988 1.644 3.265 1.00 0.00 H ATOM 225 HB3 LYS A 13 5.199 2.801 2.203 1.00 0.00 H ATOM 226 HG2 LYS A 13 6.095 4.386 3.462 1.00 0.00 H ATOM 227 HG3 LYS A 13 4.934 3.934 4.707 1.00 0.00 H ATOM 228 HD2 LYS A 13 6.631 3.375 6.027 1.00 0.00 H ATOM 229 HD3 LYS A 13 7.040 2.083 4.895 1.00 0.00 H ATOM 230 HE2 LYS A 13 8.139 4.873 5.047 1.00 0.00 H ATOM 231 HE3 LYS A 13 9.009 3.342 5.127 1.00 0.00 H ATOM 232 HZ1 LYS A 13 7.957 4.765 2.789 1.00 0.00 H ATOM 233 HZ2 LYS A 13 8.031 3.075 2.735 1.00 0.00 H ATOM 234 HZ3 LYS A 13 9.440 3.974 2.991 1.00 0.00 H ATOM 235 N GLU A 14 4.287 1.636 6.018 1.00 0.00 N ATOM 236 CA GLU A 14 4.428 0.900 7.275 1.00 0.00 C ATOM 237 C GLU A 14 3.229 -0.015 7.498 1.00 0.00 C ATOM 238 O GLU A 14 3.381 -1.162 7.920 1.00 0.00 O ATOM 239 CB GLU A 14 4.578 1.854 8.467 1.00 0.00 C ATOM 240 CG GLU A 14 5.951 2.504 8.558 1.00 0.00 C ATOM 241 CD GLU A 14 6.758 2.000 9.738 1.00 0.00 C ATOM 242 OE1 GLU A 14 6.377 2.300 10.888 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.771 1.304 9.510 1.00 0.00 O ATOM 244 H GLU A 14 4.379 2.613 6.017 1.00 0.00 H ATOM 245 HA GLU A 14 5.317 0.291 7.199 1.00 0.00 H ATOM 246 HB2 GLU A 14 3.836 2.635 8.394 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.410 1.298 9.377 1.00 0.00 H ATOM 248 HG2 GLU A 14 6.497 2.291 7.651 1.00 0.00 H ATOM 249 HG3 GLU A 14 5.823 3.572 8.659 1.00 0.00 H ATOM 250 N GLU A 15 2.037 0.498 7.205 1.00 0.00 N ATOM 251 CA GLU A 15 0.815 -0.280 7.366 1.00 0.00 C ATOM 252 C GLU A 15 0.855 -1.514 6.474 1.00 0.00 C ATOM 253 O GLU A 15 0.332 -2.570 6.832 1.00 0.00 O ATOM 254 CB GLU A 15 -0.412 0.573 7.030 1.00 0.00 C ATOM 255 CG GLU A 15 -1.455 0.596 8.136 1.00 0.00 C ATOM 256 CD GLU A 15 -1.542 1.945 8.828 1.00 0.00 C ATOM 257 OE1 GLU A 15 -0.481 2.550 9.082 1.00 0.00 O ATOM 258 OE2 GLU A 15 -2.672 2.394 9.112 1.00 0.00 O ATOM 259 H GLU A 15 1.980 1.417 6.866 1.00 0.00 H ATOM 260 HA GLU A 15 0.757 -0.593 8.395 1.00 0.00 H ATOM 261 HB2 GLU A 15 -0.092 1.586 6.844 1.00 0.00 H ATOM 262 HB3 GLU A 15 -0.876 0.181 6.137 1.00 0.00 H ATOM 263 HG2 GLU A 15 -2.418 0.365 7.712 1.00 0.00 H ATOM 264 HG3 GLU A 15 -1.197 -0.153 8.872 1.00 0.00 H ATOM 265 N ALA A 16 1.480 -1.372 5.310 1.00 0.00 N ATOM 266 CA ALA A 16 1.591 -2.471 4.363 1.00 0.00 C ATOM 267 C ALA A 16 2.360 -3.642 4.968 1.00 0.00 C ATOM 268 O ALA A 16 1.956 -4.796 4.831 1.00 0.00 O ATOM 269 CB ALA A 16 2.266 -1.997 3.084 1.00 0.00 C ATOM 270 H ALA A 16 1.876 -0.505 5.085 1.00 0.00 H ATOM 271 HA ALA A 16 0.593 -2.799 4.114 1.00 0.00 H ATOM 272 HB1 ALA A 16 1.772 -1.106 2.723 1.00 0.00 H ATOM 273 HB2 ALA A 16 2.202 -2.771 2.334 1.00 0.00 H ATOM 274 HB3 ALA A 16 3.304 -1.775 3.284 1.00 0.00 H ATOM 275 N ILE A 17 3.468 -3.340 5.641 1.00 0.00 N ATOM 276 CA ILE A 17 4.283 -4.386 6.265 1.00 0.00 C ATOM 277 C ILE A 17 3.618 -4.927 7.530 1.00 0.00 C ATOM 278 O ILE A 17 3.468 -6.137 7.690 1.00 0.00 O ATOM 279 CB ILE A 17 5.711 -3.901 6.626 1.00 0.00 C ATOM 280 CG1 ILE A 17 6.393 -3.253 5.414 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.546 -5.065 7.135 1.00 0.00 C ATOM 282 CD1 ILE A 17 6.039 -1.798 5.225 1.00 0.00 C ATOM 283 H ILE A 17 3.737 -2.402 5.718 1.00 0.00 H ATOM 284 HA ILE A 17 4.376 -5.193 5.554 1.00 0.00 H ATOM 285 HB ILE A 17 5.636 -3.175 7.424 1.00 0.00 H ATOM 286 HG12 ILE A 17 7.464 -3.316 5.538 1.00 0.00 H ATOM 287 HG13 ILE A 17 6.109 -3.783 4.517 1.00 0.00 H ATOM 288 HG21 ILE A 17 7.472 -4.692 7.548 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.763 -5.739 6.319 1.00 0.00 H ATOM 290 HG23 ILE A 17 5.998 -5.594 7.902 1.00 0.00 H ATOM 291 HD11 ILE A 17 6.943 -1.210 5.171 1.00 0.00 H ATOM 292 HD12 ILE A 17 5.440 -1.463 6.061 1.00 0.00 H ATOM 293 HD13 ILE A 17 5.477 -1.682 4.312 1.00 0.00 H ATOM 294 N LYS A 18 3.226 -4.026 8.423 1.00 0.00 N ATOM 295 CA LYS A 18 2.584 -4.402 9.679 1.00 0.00 C ATOM 296 C LYS A 18 1.348 -5.252 9.420 1.00 0.00 C ATOM 297 O LYS A 18 1.181 -6.314 10.018 1.00 0.00 O ATOM 298 CB LYS A 18 2.227 -3.153 10.498 1.00 0.00 C ATOM 299 CG LYS A 18 0.864 -2.557 10.178 1.00 0.00 C ATOM 300 CD LYS A 18 0.615 -1.284 10.973 1.00 0.00 C ATOM 301 CE LYS A 18 -0.809 -1.228 11.503 1.00 0.00 C ATOM 302 NZ LYS A 18 -0.919 -0.363 12.710 1.00 0.00 N ATOM 303 H LYS A 18 3.375 -3.086 8.233 1.00 0.00 H ATOM 304 HA LYS A 18 3.289 -4.992 10.241 1.00 0.00 H ATOM 305 HB2 LYS A 18 2.241 -3.412 11.547 1.00 0.00 H ATOM 306 HB3 LYS A 18 2.976 -2.395 10.317 1.00 0.00 H ATOM 307 HG2 LYS A 18 0.819 -2.327 9.126 1.00 0.00 H ATOM 308 HG3 LYS A 18 0.099 -3.280 10.425 1.00 0.00 H ATOM 309 HD2 LYS A 18 1.299 -1.252 11.808 1.00 0.00 H ATOM 310 HD3 LYS A 18 0.784 -0.431 10.333 1.00 0.00 H ATOM 311 HE2 LYS A 18 -1.453 -0.836 10.730 1.00 0.00 H ATOM 312 HE3 LYS A 18 -1.124 -2.230 11.758 1.00 0.00 H ATOM 313 HZ1 LYS A 18 -0.077 -0.478 13.310 1.00 0.00 H ATOM 314 HZ2 LYS A 18 -1.763 -0.624 13.261 1.00 0.00 H ATOM 315 HZ3 LYS A 18 -0.997 0.635 12.429 1.00 0.00 H ATOM 316 N GLU A 19 0.490 -4.795 8.511 1.00 0.00 N ATOM 317 CA GLU A 19 -0.710 -5.549 8.176 1.00 0.00 C ATOM 318 C GLU A 19 -0.306 -6.928 7.697 1.00 0.00 C ATOM 319 O GLU A 19 -0.876 -7.935 8.118 1.00 0.00 O ATOM 320 CB GLU A 19 -1.538 -4.830 7.106 1.00 0.00 C ATOM 321 CG GLU A 19 -2.110 -3.501 7.572 1.00 0.00 C ATOM 322 CD GLU A 19 -3.607 -3.561 7.801 1.00 0.00 C ATOM 323 OE1 GLU A 19 -4.137 -4.676 7.980 1.00 0.00 O ATOM 324 OE2 GLU A 19 -4.251 -2.490 7.803 1.00 0.00 O ATOM 325 H GLU A 19 0.676 -3.950 8.051 1.00 0.00 H ATOM 326 HA GLU A 19 -1.296 -5.656 9.077 1.00 0.00 H ATOM 327 HB2 GLU A 19 -0.912 -4.647 6.243 1.00 0.00 H ATOM 328 HB3 GLU A 19 -2.358 -5.469 6.815 1.00 0.00 H ATOM 329 HG2 GLU A 19 -1.631 -3.221 8.498 1.00 0.00 H ATOM 330 HG3 GLU A 19 -1.904 -2.752 6.820 1.00 0.00 H ATOM 331 N LEU A 20 0.716 -6.971 6.851 1.00 0.00 N ATOM 332 CA LEU A 20 1.227 -8.233 6.366 1.00 0.00 C ATOM 333 C LEU A 20 1.770 -9.024 7.545 1.00 0.00 C ATOM 334 O LEU A 20 1.627 -10.245 7.616 1.00 0.00 O ATOM 335 CB LEU A 20 2.323 -7.990 5.340 1.00 0.00 C ATOM 336 CG LEU A 20 2.176 -8.803 4.061 1.00 0.00 C ATOM 337 CD1 LEU A 20 1.269 -8.070 3.091 1.00 0.00 C ATOM 338 CD2 LEU A 20 3.539 -9.068 3.444 1.00 0.00 C ATOM 339 H LEU A 20 1.157 -6.137 6.573 1.00 0.00 H ATOM 340 HA LEU A 20 0.414 -8.778 5.904 1.00 0.00 H ATOM 341 HB2 LEU A 20 2.309 -6.942 5.077 1.00 0.00 H ATOM 342 HB3 LEU A 20 3.279 -8.220 5.793 1.00 0.00 H ATOM 343 HG LEU A 20 1.715 -9.756 4.289 1.00 0.00 H ATOM 344 HD11 LEU A 20 1.637 -8.199 2.083 1.00 0.00 H ATOM 345 HD12 LEU A 20 1.249 -7.017 3.344 1.00 0.00 H ATOM 346 HD13 LEU A 20 0.269 -8.471 3.165 1.00 0.00 H ATOM 347 HD21 LEU A 20 3.746 -8.323 2.691 1.00 0.00 H ATOM 348 HD22 LEU A 20 3.545 -10.050 2.992 1.00 0.00 H ATOM 349 HD23 LEU A 20 4.298 -9.022 4.211 1.00 0.00 H ATOM 350 N VAL A 21 2.379 -8.300 8.482 1.00 0.00 N ATOM 351 CA VAL A 21 2.929 -8.912 9.683 1.00 0.00 C ATOM 352 C VAL A 21 1.807 -9.520 10.516 1.00 0.00 C ATOM 353 O VAL A 21 1.984 -10.563 11.147 1.00 0.00 O ATOM 354 CB VAL A 21 3.726 -7.917 10.558 1.00 0.00 C ATOM 355 CG1 VAL A 21 4.330 -8.633 11.758 1.00 0.00 C ATOM 356 CG2 VAL A 21 4.816 -7.235 9.737 1.00 0.00 C ATOM 357 H VAL A 21 2.445 -7.328 8.363 1.00 0.00 H ATOM 358 HA VAL A 21 3.600 -9.694 9.369 1.00 0.00 H ATOM 359 HB VAL A 21 3.050 -7.159 10.929 1.00 0.00 H ATOM 360 HG11 VAL A 21 5.290 -8.197 11.993 1.00 0.00 H ATOM 361 HG12 VAL A 21 4.457 -9.680 11.524 1.00 0.00 H ATOM 362 HG13 VAL A 21 3.669 -8.531 12.606 1.00 0.00 H ATOM 363 HG21 VAL A 21 4.788 -7.604 8.724 1.00 0.00 H ATOM 364 HG22 VAL A 21 5.781 -7.449 10.172 1.00 0.00 H ATOM 365 HG23 VAL A 21 4.653 -6.168 9.737 1.00 0.00 H ATOM 366 N ASP A 22 0.650 -8.859 10.511 1.00 0.00 N ATOM 367 CA ASP A 22 -0.503 -9.337 11.264 1.00 0.00 C ATOM 368 C ASP A 22 -1.119 -10.570 10.603 1.00 0.00 C ATOM 369 O ASP A 22 -1.852 -11.325 11.244 1.00 0.00 O ATOM 370 CB ASP A 22 -1.549 -8.229 11.387 1.00 0.00 C ATOM 371 CG ASP A 22 -1.385 -7.419 12.659 1.00 0.00 C ATOM 372 OD1 ASP A 22 -0.514 -6.526 12.685 1.00 0.00 O ATOM 373 OD2 ASP A 22 -2.129 -7.679 13.629 1.00 0.00 O ATOM 374 H ASP A 22 0.568 -8.031 9.985 1.00 0.00 H ATOM 375 HA ASP A 22 -0.162 -9.608 12.251 1.00 0.00 H ATOM 376 HB2 ASP A 22 -1.459 -7.560 10.545 1.00 0.00 H ATOM 377 HB3 ASP A 22 -2.535 -8.671 11.387 1.00 0.00 H ATOM 378 N ALA A 23 -0.824 -10.770 9.321 1.00 0.00 N ATOM 379 CA ALA A 23 -1.355 -11.914 8.586 1.00 0.00 C ATOM 380 C ALA A 23 -0.254 -12.650 7.826 1.00 0.00 C ATOM 381 O ALA A 23 0.255 -13.670 8.289 1.00 0.00 O ATOM 382 CB ALA A 23 -2.450 -11.460 7.630 1.00 0.00 C ATOM 383 H ALA A 23 -0.237 -10.136 8.858 1.00 0.00 H ATOM 384 HA ALA A 23 -1.797 -12.591 9.301 1.00 0.00 H ATOM 385 HB1 ALA A 23 -2.090 -10.633 7.036 1.00 0.00 H ATOM 386 HB2 ALA A 23 -3.315 -11.149 8.195 1.00 0.00 H ATOM 387 HB3 ALA A 23 -2.722 -12.280 6.981 1.00 0.00 H ATOM 388 N GLY A 24 0.109 -12.131 6.654 1.00 0.00 N ATOM 389 CA GLY A 24 1.146 -12.758 5.851 1.00 0.00 C ATOM 390 C GLY A 24 0.915 -12.568 4.364 1.00 0.00 C ATOM 391 O GLY A 24 1.575 -11.751 3.726 1.00 0.00 O ATOM 392 H GLY A 24 -0.332 -11.318 6.333 1.00 0.00 H ATOM 393 HA2 GLY A 24 2.101 -12.323 6.115 1.00 0.00 H ATOM 394 HA3 GLY A 24 1.164 -13.818 6.070 1.00 0.00 H ATOM 395 N THR A 25 -0.032 -13.325 3.813 1.00 0.00 N ATOM 396 CA THR A 25 -0.368 -13.242 2.392 1.00 0.00 C ATOM 397 C THR A 25 0.875 -13.144 1.508 1.00 0.00 C ATOM 398 O THR A 25 1.998 -13.363 1.963 1.00 0.00 O ATOM 399 CB THR A 25 -1.288 -12.042 2.139 1.00 0.00 C ATOM 400 OG1 THR A 25 -2.004 -12.213 0.930 1.00 0.00 O ATOM 401 CG2 THR A 25 -0.560 -10.712 2.058 1.00 0.00 C ATOM 402 H THR A 25 -0.524 -13.955 4.381 1.00 0.00 H ATOM 403 HA THR A 25 -0.900 -14.142 2.131 1.00 0.00 H ATOM 404 HB THR A 25 -2.004 -11.978 2.948 1.00 0.00 H ATOM 405 HG1 THR A 25 -2.506 -13.030 0.966 1.00 0.00 H ATOM 406 HG21 THR A 25 -0.107 -10.491 3.013 1.00 0.00 H ATOM 407 HG22 THR A 25 -1.264 -9.932 1.806 1.00 0.00 H ATOM 408 HG23 THR A 25 0.206 -10.762 1.298 1.00 0.00 H ATOM 409 N ALA A 26 0.656 -12.807 0.241 1.00 0.00 N ATOM 410 CA ALA A 26 1.745 -12.666 -0.715 1.00 0.00 C ATOM 411 C ALA A 26 2.464 -11.338 -0.521 1.00 0.00 C ATOM 412 O ALA A 26 2.050 -10.311 -1.060 1.00 0.00 O ATOM 413 CB ALA A 26 1.212 -12.776 -2.136 1.00 0.00 C ATOM 414 H ALA A 26 -0.263 -12.643 -0.057 1.00 0.00 H ATOM 415 HA ALA A 26 2.444 -13.473 -0.552 1.00 0.00 H ATOM 416 HB1 ALA A 26 0.270 -13.304 -2.123 1.00 0.00 H ATOM 417 HB2 ALA A 26 1.916 -13.312 -2.744 1.00 0.00 H ATOM 418 HB3 ALA A 26 1.064 -11.787 -2.541 1.00 0.00 H ATOM 419 N GLU A 27 3.539 -11.360 0.257 1.00 0.00 N ATOM 420 CA GLU A 27 4.316 -10.156 0.533 1.00 0.00 C ATOM 421 C GLU A 27 4.727 -9.455 -0.758 1.00 0.00 C ATOM 422 O GLU A 27 4.890 -8.236 -0.783 1.00 0.00 O ATOM 423 CB GLU A 27 5.554 -10.495 1.362 1.00 0.00 C ATOM 424 CG GLU A 27 6.418 -11.581 0.745 1.00 0.00 C ATOM 425 CD GLU A 27 6.358 -12.882 1.519 1.00 0.00 C ATOM 426 OE1 GLU A 27 6.311 -12.837 2.763 1.00 0.00 O ATOM 427 OE2 GLU A 27 6.372 -13.959 0.874 1.00 0.00 O ATOM 428 H GLU A 27 3.815 -12.206 0.664 1.00 0.00 H ATOM 429 HA GLU A 27 3.687 -9.486 1.099 1.00 0.00 H ATOM 430 HB2 GLU A 27 6.150 -9.601 1.474 1.00 0.00 H ATOM 431 HB3 GLU A 27 5.237 -10.827 2.341 1.00 0.00 H ATOM 432 HG2 GLU A 27 6.082 -11.765 -0.265 1.00 0.00 H ATOM 433 HG3 GLU A 27 7.443 -11.239 0.721 1.00 0.00 H ATOM 434 N LYS A 28 4.891 -10.228 -1.824 1.00 0.00 N ATOM 435 CA LYS A 28 5.284 -9.675 -3.120 1.00 0.00 C ATOM 436 C LYS A 28 4.477 -8.426 -3.444 1.00 0.00 C ATOM 437 O LYS A 28 5.000 -7.454 -3.993 1.00 0.00 O ATOM 438 CB LYS A 28 5.088 -10.715 -4.221 1.00 0.00 C ATOM 439 CG LYS A 28 3.657 -11.192 -4.369 1.00 0.00 C ATOM 440 CD LYS A 28 3.589 -12.667 -4.730 1.00 0.00 C ATOM 441 CE LYS A 28 2.199 -13.059 -5.211 1.00 0.00 C ATOM 442 NZ LYS A 28 2.083 -12.978 -6.693 1.00 0.00 N ATOM 443 H LYS A 28 4.748 -11.193 -1.743 1.00 0.00 H ATOM 444 HA LYS A 28 6.328 -9.408 -3.066 1.00 0.00 H ATOM 445 HB2 LYS A 28 5.406 -10.292 -5.164 1.00 0.00 H ATOM 446 HB3 LYS A 28 5.707 -11.574 -4.001 1.00 0.00 H ATOM 447 HG2 LYS A 28 3.134 -11.031 -3.433 1.00 0.00 H ATOM 448 HG3 LYS A 28 3.174 -10.616 -5.148 1.00 0.00 H ATOM 449 HD2 LYS A 28 4.302 -12.870 -5.514 1.00 0.00 H ATOM 450 HD3 LYS A 28 3.833 -13.250 -3.855 1.00 0.00 H ATOM 451 HE2 LYS A 28 1.995 -14.069 -4.897 1.00 0.00 H ATOM 452 HE3 LYS A 28 1.475 -12.392 -4.764 1.00 0.00 H ATOM 453 HZ1 LYS A 28 2.144 -11.987 -7.004 1.00 0.00 H ATOM 454 HZ2 LYS A 28 1.172 -13.372 -7.002 1.00 0.00 H ATOM 455 HZ3 LYS A 28 2.849 -13.519 -7.142 1.00 0.00 H ATOM 456 N TYR A 29 3.196 -8.448 -3.086 1.00 0.00 N ATOM 457 CA TYR A 29 2.325 -7.310 -3.327 1.00 0.00 C ATOM 458 C TYR A 29 2.852 -6.085 -2.594 1.00 0.00 C ATOM 459 O TYR A 29 2.862 -4.979 -3.134 1.00 0.00 O ATOM 460 CB TYR A 29 0.897 -7.626 -2.886 1.00 0.00 C ATOM 461 CG TYR A 29 -0.122 -7.453 -3.971 1.00 0.00 C ATOM 462 CD1 TYR A 29 -0.336 -6.224 -4.577 1.00 0.00 C ATOM 463 CD2 TYR A 29 -0.876 -8.534 -4.391 1.00 0.00 C ATOM 464 CE1 TYR A 29 -1.279 -6.082 -5.575 1.00 0.00 C ATOM 465 CE2 TYR A 29 -1.815 -8.402 -5.382 1.00 0.00 C ATOM 466 CZ TYR A 29 -2.018 -7.174 -5.976 1.00 0.00 C ATOM 467 OH TYR A 29 -2.959 -7.040 -6.970 1.00 0.00 O ATOM 468 H TYR A 29 2.834 -9.246 -2.637 1.00 0.00 H ATOM 469 HA TYR A 29 2.330 -7.109 -4.389 1.00 0.00 H ATOM 470 HB2 TYR A 29 0.843 -8.657 -2.567 1.00 0.00 H ATOM 471 HB3 TYR A 29 0.628 -6.978 -2.063 1.00 0.00 H ATOM 472 HD1 TYR A 29 0.246 -5.370 -4.258 1.00 0.00 H ATOM 473 HD2 TYR A 29 -0.716 -9.495 -3.925 1.00 0.00 H ATOM 474 HE1 TYR A 29 -1.433 -5.118 -6.035 1.00 0.00 H ATOM 475 HE2 TYR A 29 -2.386 -9.260 -5.686 1.00 0.00 H ATOM 476 HH TYR A 29 -3.826 -7.257 -6.621 1.00 0.00 H ATOM 477 N ILE A 30 3.311 -6.294 -1.363 1.00 0.00 N ATOM 478 CA ILE A 30 3.864 -5.208 -0.566 1.00 0.00 C ATOM 479 C ILE A 30 5.092 -4.641 -1.262 1.00 0.00 C ATOM 480 O ILE A 30 5.272 -3.428 -1.340 1.00 0.00 O ATOM 481 CB ILE A 30 4.217 -5.676 0.868 1.00 0.00 C ATOM 482 CG1 ILE A 30 2.954 -5.721 1.735 1.00 0.00 C ATOM 483 CG2 ILE A 30 5.259 -4.762 1.501 1.00 0.00 C ATOM 484 CD1 ILE A 30 1.685 -6.035 0.964 1.00 0.00 C ATOM 485 H ILE A 30 3.293 -7.200 -0.991 1.00 0.00 H ATOM 486 HA ILE A 30 3.116 -4.435 -0.498 1.00 0.00 H ATOM 487 HB ILE A 30 4.635 -6.670 0.805 1.00 0.00 H ATOM 488 HG12 ILE A 30 3.073 -6.479 2.493 1.00 0.00 H ATOM 489 HG13 ILE A 30 2.820 -4.761 2.214 1.00 0.00 H ATOM 490 HG21 ILE A 30 6.212 -4.914 1.018 1.00 0.00 H ATOM 491 HG22 ILE A 30 5.347 -4.995 2.554 1.00 0.00 H ATOM 492 HG23 ILE A 30 4.955 -3.735 1.384 1.00 0.00 H ATOM 493 HD11 ILE A 30 0.851 -6.087 1.646 1.00 0.00 H ATOM 494 HD12 ILE A 30 1.798 -6.982 0.457 1.00 0.00 H ATOM 495 HD13 ILE A 30 1.507 -5.257 0.235 1.00 0.00 H ATOM 496 N LYS A 31 5.916 -5.531 -1.804 1.00 0.00 N ATOM 497 CA LYS A 31 7.101 -5.105 -2.533 1.00 0.00 C ATOM 498 C LYS A 31 6.703 -4.063 -3.572 1.00 0.00 C ATOM 499 O LYS A 31 7.471 -3.159 -3.898 1.00 0.00 O ATOM 500 CB LYS A 31 7.779 -6.298 -3.209 1.00 0.00 C ATOM 501 CG LYS A 31 9.067 -5.936 -3.923 1.00 0.00 C ATOM 502 CD LYS A 31 10.129 -7.009 -3.732 1.00 0.00 C ATOM 503 CE LYS A 31 10.909 -6.805 -2.442 1.00 0.00 C ATOM 504 NZ LYS A 31 11.164 -8.089 -1.737 1.00 0.00 N ATOM 505 H LYS A 31 5.707 -6.485 -1.737 1.00 0.00 H ATOM 506 HA LYS A 31 7.787 -4.657 -1.829 1.00 0.00 H ATOM 507 HB2 LYS A 31 7.997 -7.040 -2.455 1.00 0.00 H ATOM 508 HB3 LYS A 31 7.090 -6.713 -3.933 1.00 0.00 H ATOM 509 HG2 LYS A 31 8.867 -5.827 -4.978 1.00 0.00 H ATOM 510 HG3 LYS A 31 9.436 -4.999 -3.526 1.00 0.00 H ATOM 511 HD2 LYS A 31 9.649 -7.978 -3.700 1.00 0.00 H ATOM 512 HD3 LYS A 31 10.815 -6.975 -4.564 1.00 0.00 H ATOM 513 HE2 LYS A 31 11.852 -6.337 -2.677 1.00 0.00 H ATOM 514 HE3 LYS A 31 10.336 -6.156 -1.793 1.00 0.00 H ATOM 515 HZ1 LYS A 31 12.106 -8.460 -1.998 1.00 0.00 H ATOM 516 HZ2 LYS A 31 10.443 -8.790 -1.998 1.00 0.00 H ATOM 517 HZ3 LYS A 31 11.134 -7.944 -0.708 1.00 0.00 H ATOM 518 N LEU A 32 5.477 -4.200 -4.073 1.00 0.00 N ATOM 519 CA LEU A 32 4.937 -3.278 -5.063 1.00 0.00 C ATOM 520 C LEU A 32 4.533 -1.954 -4.414 1.00 0.00 C ATOM 521 O LEU A 32 4.610 -0.900 -5.042 1.00 0.00 O ATOM 522 CB LEU A 32 3.727 -3.904 -5.766 1.00 0.00 C ATOM 523 CG LEU A 32 3.694 -3.718 -7.284 1.00 0.00 C ATOM 524 CD1 LEU A 32 4.670 -4.669 -7.959 1.00 0.00 C ATOM 525 CD2 LEU A 32 2.285 -3.930 -7.816 1.00 0.00 C ATOM 526 H LEU A 32 4.914 -4.940 -3.760 1.00 0.00 H ATOM 527 HA LEU A 32 5.709 -3.085 -5.794 1.00 0.00 H ATOM 528 HB2 LEU A 32 3.721 -4.967 -5.554 1.00 0.00 H ATOM 529 HB3 LEU A 32 2.827 -3.466 -5.353 1.00 0.00 H ATOM 530 HG LEU A 32 3.994 -2.708 -7.523 1.00 0.00 H ATOM 531 HD11 LEU A 32 5.558 -4.765 -7.353 1.00 0.00 H ATOM 532 HD12 LEU A 32 4.937 -4.281 -8.931 1.00 0.00 H ATOM 533 HD13 LEU A 32 4.207 -5.638 -8.074 1.00 0.00 H ATOM 534 HD21 LEU A 32 2.061 -4.987 -7.827 1.00 0.00 H ATOM 535 HD22 LEU A 32 2.216 -3.536 -8.819 1.00 0.00 H ATOM 536 HD23 LEU A 32 1.579 -3.420 -7.178 1.00 0.00 H ATOM 537 N ILE A 33 4.098 -2.014 -3.154 1.00 0.00 N ATOM 538 CA ILE A 33 3.682 -0.807 -2.440 1.00 0.00 C ATOM 539 C ILE A 33 4.851 0.161 -2.284 1.00 0.00 C ATOM 540 O ILE A 33 4.661 1.377 -2.238 1.00 0.00 O ATOM 541 CB ILE A 33 3.068 -1.112 -1.047 1.00 0.00 C ATOM 542 CG1 ILE A 33 4.159 -1.359 0.005 1.00 0.00 C ATOM 543 CG2 ILE A 33 2.115 -2.297 -1.117 1.00 0.00 C ATOM 544 CD1 ILE A 33 4.325 -0.216 0.983 1.00 0.00 C ATOM 545 H ILE A 33 4.056 -2.881 -2.700 1.00 0.00 H ATOM 546 HA ILE A 33 2.921 -0.324 -3.039 1.00 0.00 H ATOM 547 HB ILE A 33 2.488 -0.252 -0.748 1.00 0.00 H ATOM 548 HG12 ILE A 33 3.910 -2.244 0.571 1.00 0.00 H ATOM 549 HG13 ILE A 33 5.104 -1.509 -0.491 1.00 0.00 H ATOM 550 HG21 ILE A 33 2.155 -2.845 -0.189 1.00 0.00 H ATOM 551 HG22 ILE A 33 2.396 -2.945 -1.931 1.00 0.00 H ATOM 552 HG23 ILE A 33 1.110 -1.938 -1.277 1.00 0.00 H ATOM 553 HD11 ILE A 33 3.772 -0.432 1.886 1.00 0.00 H ATOM 554 HD12 ILE A 33 3.948 0.694 0.542 1.00 0.00 H ATOM 555 HD13 ILE A 33 5.370 -0.094 1.220 1.00 0.00 H ATOM 556 N ALA A 34 6.064 -0.385 -2.207 1.00 0.00 N ATOM 557 CA ALA A 34 7.263 0.435 -2.061 1.00 0.00 C ATOM 558 C ALA A 34 7.347 1.483 -3.168 1.00 0.00 C ATOM 559 O ALA A 34 7.864 2.582 -2.960 1.00 0.00 O ATOM 560 CB ALA A 34 8.507 -0.441 -2.065 1.00 0.00 C ATOM 561 H ALA A 34 6.153 -1.359 -2.253 1.00 0.00 H ATOM 562 HA ALA A 34 7.209 0.939 -1.107 1.00 0.00 H ATOM 563 HB1 ALA A 34 8.421 -1.191 -1.293 1.00 0.00 H ATOM 564 HB2 ALA A 34 9.378 0.169 -1.882 1.00 0.00 H ATOM 565 HB3 ALA A 34 8.603 -0.925 -3.027 1.00 0.00 H ATOM 566 N ASN A 35 6.834 1.135 -4.342 1.00 0.00 N ATOM 567 CA ASN A 35 6.842 2.042 -5.486 1.00 0.00 C ATOM 568 C ASN A 35 5.482 2.721 -5.659 1.00 0.00 C ATOM 569 O ASN A 35 5.309 3.557 -6.544 1.00 0.00 O ATOM 570 CB ASN A 35 7.213 1.278 -6.755 1.00 0.00 C ATOM 571 CG ASN A 35 8.619 1.597 -7.229 1.00 0.00 C ATOM 572 OD1 ASN A 35 8.836 1.923 -8.401 1.00 0.00 O ATOM 573 ND2 ASN A 35 9.585 1.504 -6.320 1.00 0.00 N ATOM 574 H ASN A 35 6.434 0.247 -4.442 1.00 0.00 H ATOM 575 HA ASN A 35 7.589 2.800 -5.299 1.00 0.00 H ATOM 576 HB2 ASN A 35 7.152 0.217 -6.569 1.00 0.00 H ATOM 577 HB3 ASN A 35 6.520 1.543 -7.546 1.00 0.00 H ATOM 578 HD21 ASN A 35 9.338 1.243 -5.413 1.00 0.00 H ATOM 579 HD22 ASN A 35 10.502 1.706 -6.601 1.00 0.00 H ATOM 580 N ALA A 36 4.522 2.348 -4.812 1.00 0.00 N ATOM 581 CA ALA A 36 3.168 2.906 -4.856 1.00 0.00 C ATOM 582 C ALA A 36 3.166 4.382 -5.239 1.00 0.00 C ATOM 583 O ALA A 36 2.275 4.844 -5.951 1.00 0.00 O ATOM 584 CB ALA A 36 2.487 2.716 -3.511 1.00 0.00 C ATOM 585 H ALA A 36 4.726 1.675 -4.134 1.00 0.00 H ATOM 586 HA ALA A 36 2.606 2.352 -5.592 1.00 0.00 H ATOM 587 HB1 ALA A 36 2.911 3.401 -2.792 1.00 0.00 H ATOM 588 HB2 ALA A 36 2.637 1.702 -3.171 1.00 0.00 H ATOM 589 HB3 ALA A 36 1.429 2.908 -3.612 1.00 0.00 H ATOM 590 N LYS A 37 4.168 5.115 -4.763 1.00 0.00 N ATOM 591 CA LYS A 37 4.284 6.543 -5.064 1.00 0.00 C ATOM 592 C LYS A 37 3.182 7.338 -4.370 1.00 0.00 C ATOM 593 O LYS A 37 3.450 8.137 -3.473 1.00 0.00 O ATOM 594 CB LYS A 37 4.229 6.785 -6.577 1.00 0.00 C ATOM 595 CG LYS A 37 4.746 8.148 -6.990 1.00 0.00 C ATOM 596 CD LYS A 37 3.608 9.120 -7.258 1.00 0.00 C ATOM 597 CE LYS A 37 4.080 10.327 -8.049 1.00 0.00 C ATOM 598 NZ LYS A 37 3.161 11.491 -7.900 1.00 0.00 N ATOM 599 H LYS A 37 4.849 4.691 -4.208 1.00 0.00 H ATOM 600 HA LYS A 37 5.239 6.878 -4.688 1.00 0.00 H ATOM 601 HB2 LYS A 37 4.825 6.025 -7.065 1.00 0.00 H ATOM 602 HB3 LYS A 37 3.200 6.692 -6.901 1.00 0.00 H ATOM 603 HG2 LYS A 37 5.367 8.548 -6.203 1.00 0.00 H ATOM 604 HG3 LYS A 37 5.334 8.041 -7.894 1.00 0.00 H ATOM 605 HD2 LYS A 37 2.840 8.612 -7.821 1.00 0.00 H ATOM 606 HD3 LYS A 37 3.204 9.455 -6.316 1.00 0.00 H ATOM 607 HE2 LYS A 37 5.062 10.613 -7.703 1.00 0.00 H ATOM 608 HE3 LYS A 37 4.136 10.060 -9.098 1.00 0.00 H ATOM 609 HZ1 LYS A 37 3.081 12.005 -8.800 1.00 0.00 H ATOM 610 HZ2 LYS A 37 3.523 12.140 -7.172 1.00 0.00 H ATOM 611 HZ3 LYS A 37 2.215 11.162 -7.613 1.00 0.00 H ATOM 612 N THR A 38 1.939 7.109 -4.786 1.00 0.00 N ATOM 613 CA THR A 38 0.798 7.806 -4.207 1.00 0.00 C ATOM 614 C THR A 38 0.321 7.101 -2.944 1.00 0.00 C ATOM 615 O THR A 38 0.334 5.872 -2.866 1.00 0.00 O ATOM 616 CB THR A 38 -0.348 7.890 -5.213 1.00 0.00 C ATOM 617 OG1 THR A 38 -0.302 6.804 -6.124 1.00 0.00 O ATOM 618 CG2 THR A 38 -0.338 9.170 -6.021 1.00 0.00 C ATOM 619 H THR A 38 1.789 6.459 -5.504 1.00 0.00 H ATOM 620 HA THR A 38 1.114 8.802 -3.943 1.00 0.00 H ATOM 621 HB THR A 38 -1.286 7.844 -4.680 1.00 0.00 H ATOM 622 HG1 THR A 38 0.383 6.958 -6.777 1.00 0.00 H ATOM 623 HG21 THR A 38 -0.490 10.013 -5.363 1.00 0.00 H ATOM 624 HG22 THR A 38 -1.131 9.139 -6.755 1.00 0.00 H ATOM 625 HG23 THR A 38 0.612 9.273 -6.524 1.00 0.00 H ATOM 626 N VAL A 39 -0.102 7.884 -1.957 1.00 0.00 N ATOM 627 CA VAL A 39 -0.584 7.333 -0.693 1.00 0.00 C ATOM 628 C VAL A 39 -1.728 6.349 -0.921 1.00 0.00 C ATOM 629 O VAL A 39 -1.742 5.256 -0.352 1.00 0.00 O ATOM 630 CB VAL A 39 -1.061 8.445 0.260 1.00 0.00 C ATOM 631 CG1 VAL A 39 0.112 9.294 0.722 1.00 0.00 C ATOM 632 CG2 VAL A 39 -2.122 9.305 -0.412 1.00 0.00 C ATOM 633 H VAL A 39 -0.087 8.856 -2.079 1.00 0.00 H ATOM 634 HA VAL A 39 0.238 6.812 -0.222 1.00 0.00 H ATOM 635 HB VAL A 39 -1.504 7.980 1.129 1.00 0.00 H ATOM 636 HG11 VAL A 39 0.753 9.511 -0.119 1.00 0.00 H ATOM 637 HG12 VAL A 39 0.672 8.755 1.472 1.00 0.00 H ATOM 638 HG13 VAL A 39 -0.255 10.217 1.143 1.00 0.00 H ATOM 639 HG21 VAL A 39 -1.762 9.632 -1.376 1.00 0.00 H ATOM 640 HG22 VAL A 39 -2.331 10.166 0.207 1.00 0.00 H ATOM 641 HG23 VAL A 39 -3.026 8.727 -0.542 1.00 0.00 H ATOM 642 N GLU A 40 -2.684 6.743 -1.756 1.00 0.00 N ATOM 643 CA GLU A 40 -3.834 5.897 -2.057 1.00 0.00 C ATOM 644 C GLU A 40 -3.397 4.583 -2.700 1.00 0.00 C ATOM 645 O GLU A 40 -3.884 3.512 -2.339 1.00 0.00 O ATOM 646 CB GLU A 40 -4.802 6.634 -2.986 1.00 0.00 C ATOM 647 CG GLU A 40 -6.265 6.398 -2.650 1.00 0.00 C ATOM 648 CD GLU A 40 -6.782 5.082 -3.194 1.00 0.00 C ATOM 649 OE1 GLU A 40 -6.703 4.874 -4.423 1.00 0.00 O ATOM 650 OE2 GLU A 40 -7.268 4.257 -2.391 1.00 0.00 O ATOM 651 H GLU A 40 -2.615 7.623 -2.177 1.00 0.00 H ATOM 652 HA GLU A 40 -4.338 5.678 -1.129 1.00 0.00 H ATOM 653 HB2 GLU A 40 -4.606 7.695 -2.921 1.00 0.00 H ATOM 654 HB3 GLU A 40 -4.630 6.307 -4.000 1.00 0.00 H ATOM 655 HG2 GLU A 40 -6.380 6.396 -1.576 1.00 0.00 H ATOM 656 HG3 GLU A 40 -6.852 7.201 -3.073 1.00 0.00 H ATOM 657 N GLY A 41 -2.476 4.675 -3.654 1.00 0.00 N ATOM 658 CA GLY A 41 -1.989 3.487 -4.336 1.00 0.00 C ATOM 659 C GLY A 41 -1.408 2.462 -3.381 1.00 0.00 C ATOM 660 O GLY A 41 -1.423 1.263 -3.664 1.00 0.00 O ATOM 661 H GLY A 41 -2.125 5.555 -3.902 1.00 0.00 H ATOM 662 HA2 GLY A 41 -2.807 3.034 -4.877 1.00 0.00 H ATOM 663 HA3 GLY A 41 -1.225 3.779 -5.040 1.00 0.00 H ATOM 664 N VAL A 42 -0.896 2.930 -2.249 1.00 0.00 N ATOM 665 CA VAL A 42 -0.308 2.039 -1.253 1.00 0.00 C ATOM 666 C VAL A 42 -1.397 1.343 -0.447 1.00 0.00 C ATOM 667 O VAL A 42 -1.390 0.120 -0.299 1.00 0.00 O ATOM 668 CB VAL A 42 0.639 2.789 -0.279 1.00 0.00 C ATOM 669 CG1 VAL A 42 1.814 1.910 0.125 1.00 0.00 C ATOM 670 CG2 VAL A 42 1.139 4.093 -0.886 1.00 0.00 C ATOM 671 H VAL A 42 -0.913 3.894 -2.079 1.00 0.00 H ATOM 672 HA VAL A 42 0.265 1.292 -1.781 1.00 0.00 H ATOM 673 HB VAL A 42 0.079 3.030 0.615 1.00 0.00 H ATOM 674 HG11 VAL A 42 2.368 2.393 0.914 1.00 0.00 H ATOM 675 HG12 VAL A 42 2.461 1.758 -0.726 1.00 0.00 H ATOM 676 HG13 VAL A 42 1.448 0.953 0.478 1.00 0.00 H ATOM 677 HG21 VAL A 42 1.134 4.013 -1.962 1.00 0.00 H ATOM 678 HG22 VAL A 42 2.146 4.286 -0.546 1.00 0.00 H ATOM 679 HG23 VAL A 42 0.494 4.902 -0.582 1.00 0.00 H ATOM 680 N TRP A 43 -2.341 2.130 0.066 1.00 0.00 N ATOM 681 CA TRP A 43 -3.446 1.590 0.851 1.00 0.00 C ATOM 682 C TRP A 43 -4.230 0.561 0.041 1.00 0.00 C ATOM 683 O TRP A 43 -4.806 -0.373 0.597 1.00 0.00 O ATOM 684 CB TRP A 43 -4.379 2.715 1.300 1.00 0.00 C ATOM 685 CG TRP A 43 -3.716 3.724 2.185 1.00 0.00 C ATOM 686 CD1 TRP A 43 -3.384 5.010 1.868 1.00 0.00 C ATOM 687 CD2 TRP A 43 -3.309 3.527 3.538 1.00 0.00 C ATOM 688 NE1 TRP A 43 -2.790 5.621 2.947 1.00 0.00 N ATOM 689 CE2 TRP A 43 -2.734 4.730 3.985 1.00 0.00 C ATOM 690 CE3 TRP A 43 -3.377 2.443 4.412 1.00 0.00 C ATOM 691 CZ2 TRP A 43 -2.229 4.877 5.275 1.00 0.00 C ATOM 692 CZ3 TRP A 43 -2.877 2.587 5.692 1.00 0.00 C ATOM 693 CH2 TRP A 43 -2.309 3.797 6.113 1.00 0.00 C ATOM 694 H TRP A 43 -2.295 3.095 -0.095 1.00 0.00 H ATOM 695 HA TRP A 43 -3.031 1.106 1.721 1.00 0.00 H ATOM 696 HB2 TRP A 43 -4.751 3.230 0.435 1.00 0.00 H ATOM 697 HB3 TRP A 43 -5.211 2.290 1.843 1.00 0.00 H ATOM 698 HD1 TRP A 43 -3.565 5.465 0.905 1.00 0.00 H ATOM 699 HE1 TRP A 43 -2.461 6.544 2.968 1.00 0.00 H ATOM 700 HE3 TRP A 43 -3.812 1.506 4.098 1.00 0.00 H ATOM 701 HZ2 TRP A 43 -1.790 5.802 5.615 1.00 0.00 H ATOM 702 HZ3 TRP A 43 -2.921 1.759 6.384 1.00 0.00 H ATOM 703 HH2 TRP A 43 -1.931 3.866 7.122 1.00 0.00 H ATOM 704 N THR A 44 -4.246 0.744 -1.275 1.00 0.00 N ATOM 705 CA THR A 44 -4.960 -0.163 -2.165 1.00 0.00 C ATOM 706 C THR A 44 -4.208 -1.480 -2.328 1.00 0.00 C ATOM 707 O THR A 44 -4.792 -2.553 -2.197 1.00 0.00 O ATOM 708 CB THR A 44 -5.165 0.488 -3.532 1.00 0.00 C ATOM 709 OG1 THR A 44 -5.791 1.753 -3.397 1.00 0.00 O ATOM 710 CG2 THR A 44 -6.012 -0.344 -4.471 1.00 0.00 C ATOM 711 H THR A 44 -3.770 1.509 -1.658 1.00 0.00 H ATOM 712 HA THR A 44 -5.924 -0.365 -1.725 1.00 0.00 H ATOM 713 HB THR A 44 -4.202 0.635 -4.000 1.00 0.00 H ATOM 714 HG1 THR A 44 -5.898 2.151 -4.264 1.00 0.00 H ATOM 715 HG21 THR A 44 -5.498 -1.267 -4.698 1.00 0.00 H ATOM 716 HG22 THR A 44 -6.186 0.204 -5.383 1.00 0.00 H ATOM 717 HG23 THR A 44 -6.959 -0.568 -4.000 1.00 0.00 H ATOM 718 N LEU A 45 -2.916 -1.392 -2.622 1.00 0.00 N ATOM 719 CA LEU A 45 -2.093 -2.590 -2.813 1.00 0.00 C ATOM 720 C LEU A 45 -2.213 -3.550 -1.624 1.00 0.00 C ATOM 721 O LEU A 45 -2.533 -4.728 -1.802 1.00 0.00 O ATOM 722 CB LEU A 45 -0.626 -2.207 -3.048 1.00 0.00 C ATOM 723 CG LEU A 45 -0.330 -1.595 -4.419 1.00 0.00 C ATOM 724 CD1 LEU A 45 1.157 -1.318 -4.578 1.00 0.00 C ATOM 725 CD2 LEU A 45 -0.833 -2.503 -5.531 1.00 0.00 C ATOM 726 H LEU A 45 -2.511 -0.506 -2.724 1.00 0.00 H ATOM 727 HA LEU A 45 -2.459 -3.095 -3.695 1.00 0.00 H ATOM 728 HB2 LEU A 45 -0.325 -1.499 -2.291 1.00 0.00 H ATOM 729 HB3 LEU A 45 -0.022 -3.097 -2.944 1.00 0.00 H ATOM 730 HD11 LEU A 45 1.711 -1.911 -3.864 1.00 0.00 H ATOM 731 HD12 LEU A 45 1.348 -0.270 -4.402 1.00 0.00 H ATOM 732 HD13 LEU A 45 1.468 -1.578 -5.580 1.00 0.00 H ATOM 733 HD21 LEU A 45 -0.461 -3.504 -5.373 1.00 0.00 H ATOM 734 HD22 LEU A 45 -0.480 -2.135 -6.483 1.00 0.00 H ATOM 735 HD23 LEU A 45 -1.912 -2.514 -5.527 1.00 0.00 H ATOM 736 N LYS A 46 -1.964 -3.046 -0.413 1.00 0.00 N ATOM 737 CA LYS A 46 -2.050 -3.877 0.790 1.00 0.00 C ATOM 738 C LYS A 46 -3.465 -4.430 0.973 1.00 0.00 C ATOM 739 O LYS A 46 -3.662 -5.644 1.076 1.00 0.00 O ATOM 740 CB LYS A 46 -1.635 -3.081 2.035 1.00 0.00 C ATOM 741 CG LYS A 46 -2.011 -1.606 1.992 1.00 0.00 C ATOM 742 CD LYS A 46 -2.512 -1.119 3.342 1.00 0.00 C ATOM 743 CE LYS A 46 -3.784 -1.837 3.760 1.00 0.00 C ATOM 744 NZ LYS A 46 -4.985 -0.966 3.629 1.00 0.00 N ATOM 745 H LYS A 46 -1.721 -2.103 -0.327 1.00 0.00 H ATOM 746 HA LYS A 46 -1.365 -4.707 0.668 1.00 0.00 H ATOM 747 HB2 LYS A 46 -2.108 -3.522 2.900 1.00 0.00 H ATOM 748 HB3 LYS A 46 -0.564 -3.152 2.149 1.00 0.00 H ATOM 749 HG2 LYS A 46 -1.138 -1.031 1.717 1.00 0.00 H ATOM 750 HG3 LYS A 46 -2.785 -1.460 1.255 1.00 0.00 H ATOM 751 HD2 LYS A 46 -1.750 -1.298 4.085 1.00 0.00 H ATOM 752 HD3 LYS A 46 -2.712 -0.059 3.280 1.00 0.00 H ATOM 753 HE2 LYS A 46 -3.913 -2.709 3.135 1.00 0.00 H ATOM 754 HE3 LYS A 46 -3.686 -2.145 4.791 1.00 0.00 H ATOM 755 HZ1 LYS A 46 -5.845 -1.506 3.855 1.00 0.00 H ATOM 756 HZ2 LYS A 46 -5.061 -0.606 2.656 1.00 0.00 H ATOM 757 HZ3 LYS A 46 -4.915 -0.159 4.281 1.00 0.00 H ATOM 758 N ASP A 47 -4.447 -3.531 1.012 1.00 0.00 N ATOM 759 CA ASP A 47 -5.840 -3.925 1.184 1.00 0.00 C ATOM 760 C ASP A 47 -6.295 -4.838 0.050 1.00 0.00 C ATOM 761 O ASP A 47 -7.120 -5.730 0.250 1.00 0.00 O ATOM 762 CB ASP A 47 -6.738 -2.689 1.249 1.00 0.00 C ATOM 763 CG ASP A 47 -8.150 -3.025 1.685 1.00 0.00 C ATOM 764 OD1 ASP A 47 -8.312 -3.592 2.786 1.00 0.00 O ATOM 765 OD2 ASP A 47 -9.093 -2.719 0.927 1.00 0.00 O ATOM 766 H ASP A 47 -4.229 -2.581 0.922 1.00 0.00 H ATOM 767 HA ASP A 47 -5.917 -4.464 2.115 1.00 0.00 H ATOM 768 HB2 ASP A 47 -6.321 -1.987 1.955 1.00 0.00 H ATOM 769 HB3 ASP A 47 -6.781 -2.231 0.273 1.00 0.00 H ATOM 770 N GLU A 48 -5.751 -4.611 -1.140 1.00 0.00 N ATOM 771 CA GLU A 48 -6.101 -5.415 -2.305 1.00 0.00 C ATOM 772 C GLU A 48 -5.832 -6.888 -2.034 1.00 0.00 C ATOM 773 O GLU A 48 -6.649 -7.751 -2.361 1.00 0.00 O ATOM 774 CB GLU A 48 -5.313 -4.951 -3.533 1.00 0.00 C ATOM 775 CG GLU A 48 -5.583 -5.779 -4.780 1.00 0.00 C ATOM 776 CD GLU A 48 -5.041 -5.132 -6.040 1.00 0.00 C ATOM 777 OE1 GLU A 48 -4.480 -4.022 -5.945 1.00 0.00 O ATOM 778 OE2 GLU A 48 -5.180 -5.738 -7.124 1.00 0.00 O ATOM 779 H GLU A 48 -5.098 -3.888 -1.237 1.00 0.00 H ATOM 780 HA GLU A 48 -7.156 -5.283 -2.492 1.00 0.00 H ATOM 781 HB2 GLU A 48 -5.575 -3.924 -3.747 1.00 0.00 H ATOM 782 HB3 GLU A 48 -4.258 -5.007 -3.311 1.00 0.00 H ATOM 783 HG2 GLU A 48 -5.117 -6.746 -4.662 1.00 0.00 H ATOM 784 HG3 GLU A 48 -6.650 -5.906 -4.888 1.00 0.00 H ATOM 785 N ILE A 49 -4.687 -7.175 -1.424 1.00 0.00 N ATOM 786 CA ILE A 49 -4.333 -8.549 -1.105 1.00 0.00 C ATOM 787 C ILE A 49 -5.280 -9.107 -0.050 1.00 0.00 C ATOM 788 O ILE A 49 -5.629 -10.287 -0.077 1.00 0.00 O ATOM 789 CB ILE A 49 -2.885 -8.687 -0.593 1.00 0.00 C ATOM 790 CG1 ILE A 49 -1.938 -7.756 -1.353 1.00 0.00 C ATOM 791 CG2 ILE A 49 -2.424 -10.130 -0.721 1.00 0.00 C ATOM 792 CD1 ILE A 49 -1.131 -6.858 -0.442 1.00 0.00 C ATOM 793 H ILE A 49 -4.077 -6.447 -1.176 1.00 0.00 H ATOM 794 HA ILE A 49 -4.431 -9.137 -2.008 1.00 0.00 H ATOM 795 HB ILE A 49 -2.872 -8.424 0.456 1.00 0.00 H ATOM 796 HG12 ILE A 49 -1.246 -8.350 -1.929 1.00 0.00 H ATOM 797 HG13 ILE A 49 -2.507 -7.130 -2.020 1.00 0.00 H ATOM 798 HG21 ILE A 49 -1.495 -10.261 -0.189 1.00 0.00 H ATOM 799 HG22 ILE A 49 -2.276 -10.369 -1.765 1.00 0.00 H ATOM 800 HG23 ILE A 49 -3.175 -10.786 -0.306 1.00 0.00 H ATOM 801 HD11 ILE A 49 -0.219 -7.361 -0.157 1.00 0.00 H ATOM 802 HD12 ILE A 49 -1.706 -6.631 0.441 1.00 0.00 H ATOM 803 HD13 ILE A 49 -0.889 -5.942 -0.961 1.00 0.00 H ATOM 804 N LYS A 50 -5.700 -8.246 0.873 1.00 0.00 N ATOM 805 CA LYS A 50 -6.621 -8.660 1.927 1.00 0.00 C ATOM 806 C LYS A 50 -7.970 -9.049 1.334 1.00 0.00 C ATOM 807 O LYS A 50 -8.656 -9.931 1.851 1.00 0.00 O ATOM 808 CB LYS A 50 -6.807 -7.539 2.954 1.00 0.00 C ATOM 809 CG LYS A 50 -5.505 -6.903 3.405 1.00 0.00 C ATOM 810 CD LYS A 50 -4.546 -7.938 3.968 1.00 0.00 C ATOM 811 CE LYS A 50 -3.162 -7.350 4.196 1.00 0.00 C ATOM 812 NZ LYS A 50 -2.545 -7.852 5.454 1.00 0.00 N ATOM 813 H LYS A 50 -5.395 -7.316 0.838 1.00 0.00 H ATOM 814 HA LYS A 50 -6.195 -9.523 2.420 1.00 0.00 H ATOM 815 HB2 LYS A 50 -7.430 -6.771 2.521 1.00 0.00 H ATOM 816 HB3 LYS A 50 -7.302 -7.946 3.823 1.00 0.00 H ATOM 817 HG2 LYS A 50 -5.041 -6.417 2.562 1.00 0.00 H ATOM 818 HG3 LYS A 50 -5.720 -6.172 4.171 1.00 0.00 H ATOM 819 HD2 LYS A 50 -4.933 -8.297 4.910 1.00 0.00 H ATOM 820 HD3 LYS A 50 -4.468 -8.759 3.271 1.00 0.00 H ATOM 821 HE2 LYS A 50 -2.529 -7.619 3.365 1.00 0.00 H ATOM 822 HE3 LYS A 50 -3.247 -6.274 4.249 1.00 0.00 H ATOM 823 HZ1 LYS A 50 -3.175 -7.667 6.261 1.00 0.00 H ATOM 824 HZ2 LYS A 50 -1.637 -7.373 5.623 1.00 0.00 H ATOM 825 HZ3 LYS A 50 -2.377 -8.875 5.387 1.00 0.00 H ATOM 826 N THR A 51 -8.340 -8.387 0.244 1.00 0.00 N ATOM 827 CA THR A 51 -9.605 -8.664 -0.429 1.00 0.00 C ATOM 828 C THR A 51 -9.521 -9.955 -1.238 1.00 0.00 C ATOM 829 O THR A 51 -10.543 -10.554 -1.574 1.00 0.00 O ATOM 830 CB THR A 51 -9.987 -7.498 -1.342 1.00 0.00 C ATOM 831 OG1 THR A 51 -9.970 -6.274 -0.629 1.00 0.00 O ATOM 832 CG2 THR A 51 -11.359 -7.649 -1.963 1.00 0.00 C ATOM 833 H THR A 51 -7.747 -7.698 -0.122 1.00 0.00 H ATOM 834 HA THR A 51 -10.364 -8.778 0.331 1.00 0.00 H ATOM 835 HB THR A 51 -9.268 -7.432 -2.145 1.00 0.00 H ATOM 836 HG1 THR A 51 -10.462 -6.375 0.190 1.00 0.00 H ATOM 837 HG21 THR A 51 -11.616 -6.743 -2.493 1.00 0.00 H ATOM 838 HG22 THR A 51 -12.087 -7.829 -1.186 1.00 0.00 H ATOM 839 HG23 THR A 51 -11.354 -8.482 -2.650 1.00 0.00 H ATOM 840 N PHE A 52 -8.298 -10.383 -1.549 1.00 0.00 N ATOM 841 CA PHE A 52 -8.085 -11.604 -2.318 1.00 0.00 C ATOM 842 C PHE A 52 -7.941 -12.820 -1.402 1.00 0.00 C ATOM 843 O PHE A 52 -7.332 -13.820 -1.780 1.00 0.00 O ATOM 844 CB PHE A 52 -6.838 -11.465 -3.191 1.00 0.00 C ATOM 845 CG PHE A 52 -6.974 -12.110 -4.542 1.00 0.00 C ATOM 846 CD1 PHE A 52 -6.752 -13.468 -4.702 1.00 0.00 C ATOM 847 CD2 PHE A 52 -7.322 -11.356 -5.651 1.00 0.00 C ATOM 848 CE1 PHE A 52 -6.876 -14.064 -5.944 1.00 0.00 C ATOM 849 CE2 PHE A 52 -7.446 -11.945 -6.896 1.00 0.00 C ATOM 850 CZ PHE A 52 -7.224 -13.302 -7.042 1.00 0.00 C ATOM 851 H PHE A 52 -7.521 -9.862 -1.254 1.00 0.00 H ATOM 852 HA PHE A 52 -8.945 -11.748 -2.954 1.00 0.00 H ATOM 853 HB2 PHE A 52 -6.628 -10.416 -3.344 1.00 0.00 H ATOM 854 HB3 PHE A 52 -6.002 -11.924 -2.685 1.00 0.00 H ATOM 855 HD1 PHE A 52 -6.481 -14.066 -3.843 1.00 0.00 H ATOM 856 HD2 PHE A 52 -7.497 -10.296 -5.540 1.00 0.00 H ATOM 857 HE1 PHE A 52 -6.701 -15.124 -6.055 1.00 0.00 H ATOM 858 HE2 PHE A 52 -7.719 -11.348 -7.753 1.00 0.00 H ATOM 859 HZ PHE A 52 -7.321 -13.763 -8.012 1.00 0.00 H ATOM 860 N THR A 53 -8.503 -12.726 -0.200 1.00 0.00 N ATOM 861 CA THR A 53 -8.436 -13.817 0.767 1.00 0.00 C ATOM 862 C THR A 53 -6.989 -14.149 1.121 1.00 0.00 C ATOM 863 O THR A 53 -6.069 -13.840 0.365 1.00 0.00 O ATOM 864 CB THR A 53 -9.137 -15.066 0.220 1.00 0.00 C ATOM 865 OG1 THR A 53 -8.278 -15.788 -0.643 1.00 0.00 O ATOM 866 CG2 THR A 53 -10.406 -14.758 -0.546 1.00 0.00 C ATOM 867 H THR A 53 -8.972 -11.905 0.044 1.00 0.00 H ATOM 868 HA THR A 53 -8.947 -13.496 1.662 1.00 0.00 H ATOM 869 HB THR A 53 -9.400 -15.708 1.050 1.00 0.00 H ATOM 870 HG1 THR A 53 -8.644 -16.662 -0.802 1.00 0.00 H ATOM 871 HG21 THR A 53 -10.274 -15.026 -1.584 1.00 0.00 H ATOM 872 HG22 THR A 53 -10.624 -13.703 -0.471 1.00 0.00 H ATOM 873 HG23 THR A 53 -11.225 -15.325 -0.128 1.00 0.00 H ATOM 874 N VAL A 54 -6.798 -14.775 2.278 1.00 0.00 N ATOM 875 CA VAL A 54 -5.465 -15.148 2.734 1.00 0.00 C ATOM 876 C VAL A 54 -5.454 -16.568 3.289 1.00 0.00 C ATOM 877 O VAL A 54 -4.576 -17.368 2.960 1.00 0.00 O ATOM 878 CB VAL A 54 -4.952 -14.182 3.820 1.00 0.00 C ATOM 879 CG1 VAL A 54 -4.613 -12.829 3.214 1.00 0.00 C ATOM 880 CG2 VAL A 54 -5.977 -14.037 4.934 1.00 0.00 C ATOM 881 H VAL A 54 -7.574 -14.992 2.835 1.00 0.00 H ATOM 882 HA VAL A 54 -4.795 -15.097 1.888 1.00 0.00 H ATOM 883 HB VAL A 54 -4.049 -14.598 4.244 1.00 0.00 H ATOM 884 HG11 VAL A 54 -3.832 -12.948 2.478 1.00 0.00 H ATOM 885 HG12 VAL A 54 -4.274 -12.162 3.994 1.00 0.00 H ATOM 886 HG13 VAL A 54 -5.492 -12.415 2.744 1.00 0.00 H ATOM 887 HG21 VAL A 54 -6.947 -13.831 4.505 1.00 0.00 H ATOM 888 HG22 VAL A 54 -5.690 -13.223 5.583 1.00 0.00 H ATOM 889 HG23 VAL A 54 -6.023 -14.955 5.503 1.00 0.00 H ATOM 890 N THR A 55 -6.433 -16.876 4.132 1.00 0.00 N ATOM 891 CA THR A 55 -6.537 -18.200 4.734 1.00 0.00 C ATOM 892 C THR A 55 -7.992 -18.650 4.810 1.00 0.00 C ATOM 893 O THR A 55 -8.378 -19.384 5.720 1.00 0.00 O ATOM 894 CB THR A 55 -5.917 -18.198 6.132 1.00 0.00 C ATOM 895 OG1 THR A 55 -4.618 -17.635 6.105 1.00 0.00 O ATOM 896 CG2 THR A 55 -5.806 -19.578 6.741 1.00 0.00 C ATOM 897 H THR A 55 -7.103 -16.196 4.357 1.00 0.00 H ATOM 898 HA THR A 55 -5.990 -18.892 4.109 1.00 0.00 H ATOM 899 HB THR A 55 -6.534 -17.596 6.787 1.00 0.00 H ATOM 900 HG1 THR A 55 -4.608 -16.826 6.621 1.00 0.00 H ATOM 901 HG21 THR A 55 -6.365 -20.283 6.142 1.00 0.00 H ATOM 902 HG22 THR A 55 -6.206 -19.563 7.744 1.00 0.00 H ATOM 903 HG23 THR A 55 -4.768 -19.875 6.771 1.00 0.00 H ATOM 904 N GLU A 56 -8.794 -18.210 3.847 1.00 0.00 N ATOM 905 CA GLU A 56 -10.207 -18.568 3.805 1.00 0.00 C ATOM 906 C GLU A 56 -10.532 -19.350 2.536 1.00 0.00 C ATOM 907 O GLU A 56 -9.597 -19.925 1.940 1.00 0.00 O ATOM 908 CB GLU A 56 -11.074 -17.309 3.884 1.00 0.00 C ATOM 909 CG GLU A 56 -12.053 -17.319 5.049 1.00 0.00 C ATOM 910 CD GLU A 56 -12.953 -16.098 5.063 1.00 0.00 C ATOM 911 OE1 GLU A 56 -13.979 -16.109 4.349 1.00 0.00 O ATOM 912 OE2 GLU A 56 -12.634 -15.132 5.786 1.00 0.00 O ATOM 913 OXT GLU A 56 -11.720 -19.382 2.150 1.00 0.00 O ATOM 914 H GLU A 56 -8.428 -17.629 3.148 1.00 0.00 H ATOM 915 HA GLU A 56 -10.416 -19.192 4.661 1.00 0.00 H ATOM 916 HB2 GLU A 56 -10.432 -16.449 3.990 1.00 0.00 H ATOM 917 HB3 GLU A 56 -11.640 -17.214 2.970 1.00 0.00 H ATOM 918 HG2 GLU A 56 -12.672 -18.201 4.977 1.00 0.00 H ATOM 919 HG3 GLU A 56 -11.494 -17.345 5.971 1.00 0.00 H TER 920 GLU A 56