ATOM 1 N THR A 1 3.526 -13.492 5.154 1.00 0.00 N ATOM 2 CA THR A 1 3.979 -13.425 3.740 1.00 0.00 C ATOM 3 C THR A 1 4.382 -12.005 3.358 1.00 0.00 C ATOM 4 O THR A 1 4.335 -11.091 4.183 1.00 0.00 O ATOM 5 CB THR A 1 2.840 -13.911 2.841 1.00 0.00 C ATOM 6 OG1 THR A 1 1.626 -13.264 3.175 1.00 0.00 O ATOM 7 CG2 THR A 1 2.605 -15.402 2.927 1.00 0.00 C ATOM 8 H1 THR A 1 2.771 -12.789 5.280 1.00 0.00 H ATOM 9 H2 THR A 1 4.346 -13.278 5.760 1.00 0.00 H ATOM 10 H3 THR A 1 3.172 -14.455 5.329 1.00 0.00 H ATOM 11 HA THR A 1 4.831 -14.077 3.620 1.00 0.00 H ATOM 12 HB THR A 1 3.080 -13.672 1.815 1.00 0.00 H ATOM 13 HG1 THR A 1 1.354 -13.530 4.057 1.00 0.00 H ATOM 14 HG21 THR A 1 3.535 -15.924 2.750 1.00 0.00 H ATOM 15 HG22 THR A 1 1.879 -15.696 2.184 1.00 0.00 H ATOM 16 HG23 THR A 1 2.233 -15.653 3.911 1.00 0.00 H ATOM 17 N THR A 2 4.776 -11.824 2.101 1.00 0.00 N ATOM 18 CA THR A 2 5.186 -10.514 1.610 1.00 0.00 C ATOM 19 C THR A 2 4.023 -9.798 0.934 1.00 0.00 C ATOM 20 O THR A 2 3.343 -10.367 0.077 1.00 0.00 O ATOM 21 CB THR A 2 6.352 -10.655 0.629 1.00 0.00 C ATOM 22 OG1 THR A 2 7.066 -11.855 0.870 1.00 0.00 O ATOM 23 CG2 THR A 2 7.339 -9.512 0.704 1.00 0.00 C ATOM 24 H THR A 2 4.791 -12.591 1.491 1.00 0.00 H ATOM 25 HA THR A 2 5.510 -9.929 2.457 1.00 0.00 H ATOM 26 HB THR A 2 5.961 -10.690 -0.377 1.00 0.00 H ATOM 27 HG1 THR A 2 6.989 -12.432 0.107 1.00 0.00 H ATOM 28 HG21 THR A 2 8.341 -9.890 0.562 1.00 0.00 H ATOM 29 HG22 THR A 2 7.267 -9.036 1.670 1.00 0.00 H ATOM 30 HG23 THR A 2 7.114 -8.792 -0.070 1.00 0.00 H ATOM 31 N TYR A 3 3.796 -8.548 1.323 1.00 0.00 N ATOM 32 CA TYR A 3 2.713 -7.754 0.754 1.00 0.00 C ATOM 33 C TYR A 3 3.255 -6.492 0.091 1.00 0.00 C ATOM 34 O TYR A 3 4.249 -5.921 0.538 1.00 0.00 O ATOM 35 CB TYR A 3 1.702 -7.382 1.841 1.00 0.00 C ATOM 36 CG TYR A 3 1.067 -8.581 2.508 1.00 0.00 C ATOM 37 CD1 TYR A 3 1.791 -9.374 3.388 1.00 0.00 C ATOM 38 CD2 TYR A 3 -0.257 -8.919 2.255 1.00 0.00 C ATOM 39 CE1 TYR A 3 1.215 -10.473 3.997 1.00 0.00 C ATOM 40 CE2 TYR A 3 -0.840 -10.016 2.862 1.00 0.00 C ATOM 41 CZ TYR A 3 -0.101 -10.788 3.731 1.00 0.00 C ATOM 42 OH TYR A 3 -0.679 -11.881 4.335 1.00 0.00 O ATOM 43 H TYR A 3 4.372 -8.150 2.009 1.00 0.00 H ATOM 44 HA TYR A 3 2.219 -8.355 0.007 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.202 -6.802 2.605 1.00 0.00 H ATOM 46 HB3 TYR A 3 0.912 -6.787 1.400 1.00 0.00 H ATOM 47 HD1 TYR A 3 2.822 -9.124 3.594 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.833 -8.313 1.572 1.00 0.00 H ATOM 49 HE1 TYR A 3 1.794 -11.078 4.679 1.00 0.00 H ATOM 50 HE2 TYR A 3 -1.870 -10.262 2.654 1.00 0.00 H ATOM 51 HH TYR A 3 -0.969 -12.502 3.663 1.00 0.00 H ATOM 52 N LYS A 4 2.599 -6.062 -0.983 1.00 0.00 N ATOM 53 CA LYS A 4 3.019 -4.869 -1.708 1.00 0.00 C ATOM 54 C LYS A 4 1.876 -3.873 -1.837 1.00 0.00 C ATOM 55 O LYS A 4 0.707 -4.255 -1.896 1.00 0.00 O ATOM 56 CB LYS A 4 3.545 -5.250 -3.093 1.00 0.00 C ATOM 57 CG LYS A 4 4.704 -6.231 -3.051 1.00 0.00 C ATOM 58 CD LYS A 4 4.561 -7.313 -4.109 1.00 0.00 C ATOM 59 CE LYS A 4 5.520 -8.466 -3.860 1.00 0.00 C ATOM 60 NZ LYS A 4 5.311 -9.085 -2.522 1.00 0.00 N ATOM 61 H LYS A 4 1.814 -6.562 -1.295 1.00 0.00 H ATOM 62 HA LYS A 4 3.815 -4.402 -1.147 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.741 -5.698 -3.658 1.00 0.00 H ATOM 64 HB3 LYS A 4 3.877 -4.356 -3.600 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.625 -5.694 -3.223 1.00 0.00 H ATOM 66 HG3 LYS A 4 4.734 -6.695 -2.075 1.00 0.00 H ATOM 67 HD2 LYS A 4 3.550 -7.690 -4.089 1.00 0.00 H ATOM 68 HD3 LYS A 4 4.769 -6.886 -5.079 1.00 0.00 H ATOM 69 HE2 LYS A 4 5.367 -9.216 -4.622 1.00 0.00 H ATOM 70 HE3 LYS A 4 6.532 -8.095 -3.922 1.00 0.00 H ATOM 71 HZ1 LYS A 4 5.482 -10.109 -2.572 1.00 0.00 H ATOM 72 HZ2 LYS A 4 4.335 -8.922 -2.202 1.00 0.00 H ATOM 73 HZ3 LYS A 4 5.965 -8.669 -1.830 1.00 0.00 H ATOM 74 N LEU A 5 2.225 -2.592 -1.868 1.00 0.00 N ATOM 75 CA LEU A 5 1.234 -1.533 -1.978 1.00 0.00 C ATOM 76 C LEU A 5 1.566 -0.584 -3.127 1.00 0.00 C ATOM 77 O LEU A 5 2.698 -0.115 -3.252 1.00 0.00 O ATOM 78 CB LEU A 5 1.151 -0.766 -0.653 1.00 0.00 C ATOM 79 CG LEU A 5 0.664 0.685 -0.757 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.619 0.762 -1.574 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.453 1.279 0.629 1.00 0.00 C ATOM 82 H LEU A 5 3.173 -2.353 -1.809 1.00 0.00 H ATOM 83 HA LEU A 5 0.280 -1.995 -2.172 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.475 -1.303 0.004 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.140 -0.765 -0.209 1.00 0.00 H ATOM 86 HG LEU A 5 1.416 1.273 -1.262 1.00 0.00 H ATOM 87 HD11 LEU A 5 -0.984 -0.236 -1.769 1.00 0.00 H ATOM 88 HD12 LEU A 5 -0.419 1.261 -2.511 1.00 0.00 H ATOM 89 HD13 LEU A 5 -1.364 1.318 -1.024 1.00 0.00 H ATOM 90 HD21 LEU A 5 -0.558 1.649 0.714 1.00 0.00 H ATOM 91 HD22 LEU A 5 1.147 2.092 0.782 1.00 0.00 H ATOM 92 HD23 LEU A 5 0.622 0.518 1.377 1.00 0.00 H ATOM 93 N ILE A 6 0.569 -0.300 -3.960 1.00 0.00 N ATOM 94 CA ILE A 6 0.747 0.598 -5.095 1.00 0.00 C ATOM 95 C ILE A 6 -0.036 1.893 -4.887 1.00 0.00 C ATOM 96 O ILE A 6 -1.266 1.907 -4.964 1.00 0.00 O ATOM 97 CB ILE A 6 0.308 -0.070 -6.418 1.00 0.00 C ATOM 98 CG1 ILE A 6 1.221 -1.254 -6.742 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.323 0.935 -7.563 1.00 0.00 C ATOM 100 CD1 ILE A 6 0.955 -2.477 -5.892 1.00 0.00 C ATOM 101 H ILE A 6 -0.313 -0.702 -3.804 1.00 0.00 H ATOM 102 HA ILE A 6 1.796 0.835 -5.168 1.00 0.00 H ATOM 103 HB ILE A 6 -0.701 -0.427 -6.298 1.00 0.00 H ATOM 104 HG12 ILE A 6 1.083 -1.535 -7.776 1.00 0.00 H ATOM 105 HG13 ILE A 6 2.249 -0.961 -6.588 1.00 0.00 H ATOM 106 HG21 ILE A 6 1.239 1.506 -7.530 1.00 0.00 H ATOM 107 HG22 ILE A 6 -0.521 1.603 -7.467 1.00 0.00 H ATOM 108 HG23 ILE A 6 0.260 0.410 -8.505 1.00 0.00 H ATOM 109 HD11 ILE A 6 1.452 -3.332 -6.325 1.00 0.00 H ATOM 110 HD12 ILE A 6 -0.107 -2.663 -5.850 1.00 0.00 H ATOM 111 HD13 ILE A 6 1.331 -2.310 -4.893 1.00 0.00 H ATOM 112 N LEU A 7 0.684 2.978 -4.616 1.00 0.00 N ATOM 113 CA LEU A 7 0.058 4.275 -4.389 1.00 0.00 C ATOM 114 C LEU A 7 0.090 5.129 -5.652 1.00 0.00 C ATOM 115 O LEU A 7 1.156 5.388 -6.213 1.00 0.00 O ATOM 116 CB LEU A 7 0.763 5.011 -3.247 1.00 0.00 C ATOM 117 CG LEU A 7 1.083 4.152 -2.022 1.00 0.00 C ATOM 118 CD1 LEU A 7 2.420 4.558 -1.420 1.00 0.00 C ATOM 119 CD2 LEU A 7 -0.025 4.267 -0.988 1.00 0.00 C ATOM 120 H LEU A 7 1.660 2.901 -4.563 1.00 0.00 H ATOM 121 HA LEU A 7 -0.970 4.103 -4.112 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.692 5.420 -3.629 1.00 0.00 H ATOM 123 HB3 LEU A 7 0.128 5.829 -2.929 1.00 0.00 H ATOM 124 HG LEU A 7 1.154 3.117 -2.324 1.00 0.00 H ATOM 125 HD11 LEU A 7 3.203 3.934 -1.829 1.00 0.00 H ATOM 126 HD12 LEU A 7 2.384 4.434 -0.347 1.00 0.00 H ATOM 127 HD13 LEU A 7 2.624 5.591 -1.657 1.00 0.00 H ATOM 128 HD21 LEU A 7 -0.739 3.470 -1.134 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.523 5.220 -1.096 1.00 0.00 H ATOM 130 HD23 LEU A 7 0.398 4.194 0.003 1.00 0.00 H ATOM 131 N ASN A 8 -1.084 5.570 -6.091 1.00 0.00 N ATOM 132 CA ASN A 8 -1.193 6.403 -7.285 1.00 0.00 C ATOM 133 C ASN A 8 -1.980 7.676 -6.986 1.00 0.00 C ATOM 134 O ASN A 8 -3.205 7.646 -6.872 1.00 0.00 O ATOM 135 CB ASN A 8 -1.864 5.626 -8.420 1.00 0.00 C ATOM 136 CG ASN A 8 -1.270 5.951 -9.777 1.00 0.00 C ATOM 137 OD1 ASN A 8 -1.062 5.064 -10.603 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.992 7.220 -10.011 1.00 0.00 N ATOM 139 H ASN A 8 -1.898 5.336 -5.596 1.00 0.00 H ATOM 140 HA ASN A 8 -0.194 6.676 -7.590 1.00 0.00 H ATOM 141 HB2 ASN A 8 -1.747 4.567 -8.244 1.00 0.00 H ATOM 142 HB3 ASN A 8 -2.918 5.871 -8.441 1.00 0.00 H ATOM 143 HD21 ASN A 8 -1.183 7.874 -9.307 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.607 7.458 -10.881 1.00 0.00 H ATOM 145 N LEU A 9 -1.270 8.788 -6.861 1.00 0.00 N ATOM 146 CA LEU A 9 -1.908 10.070 -6.576 1.00 0.00 C ATOM 147 C LEU A 9 -2.169 10.845 -7.862 1.00 0.00 C ATOM 148 O LEU A 9 -1.853 10.378 -8.955 1.00 0.00 O ATOM 149 CB LEU A 9 -1.047 10.901 -5.621 1.00 0.00 C ATOM 150 CG LEU A 9 0.394 11.143 -6.082 1.00 0.00 C ATOM 151 CD1 LEU A 9 0.770 12.606 -5.909 1.00 0.00 C ATOM 152 CD2 LEU A 9 1.357 10.241 -5.312 1.00 0.00 C ATOM 153 H LEU A 9 -0.297 8.747 -6.961 1.00 0.00 H ATOM 154 HA LEU A 9 -2.856 9.863 -6.101 1.00 0.00 H ATOM 155 HB2 LEU A 9 -1.528 11.865 -5.487 1.00 0.00 H ATOM 156 HB3 LEU A 9 -1.019 10.390 -4.663 1.00 0.00 H ATOM 157 HG LEU A 9 0.475 10.895 -7.130 1.00 0.00 H ATOM 158 HD11 LEU A 9 0.147 13.049 -5.146 1.00 0.00 H ATOM 159 HD12 LEU A 9 0.623 13.123 -6.841 1.00 0.00 H ATOM 160 HD13 LEU A 9 1.806 12.674 -5.613 1.00 0.00 H ATOM 161 HD21 LEU A 9 1.850 9.573 -6.000 1.00 0.00 H ATOM 162 HD22 LEU A 9 0.810 9.670 -4.580 1.00 0.00 H ATOM 163 HD23 LEU A 9 2.097 10.857 -4.814 1.00 0.00 H ATOM 164 N LYS A 10 -2.760 12.027 -7.718 1.00 0.00 N ATOM 165 CA LYS A 10 -3.084 12.882 -8.865 1.00 0.00 C ATOM 166 C LYS A 10 -1.938 12.948 -9.878 1.00 0.00 C ATOM 167 O LYS A 10 -2.158 12.797 -11.081 1.00 0.00 O ATOM 168 CB LYS A 10 -3.433 14.294 -8.391 1.00 0.00 C ATOM 169 CG LYS A 10 -2.546 14.802 -7.264 1.00 0.00 C ATOM 170 CD LYS A 10 -3.347 15.081 -6.002 1.00 0.00 C ATOM 171 CE LYS A 10 -2.911 16.376 -5.335 1.00 0.00 C ATOM 172 NZ LYS A 10 -2.690 16.201 -3.872 1.00 0.00 N ATOM 173 H LYS A 10 -2.990 12.343 -6.817 1.00 0.00 H ATOM 174 HA LYS A 10 -3.950 12.462 -9.358 1.00 0.00 H ATOM 175 HB2 LYS A 10 -3.337 14.973 -9.227 1.00 0.00 H ATOM 176 HB3 LYS A 10 -4.457 14.304 -8.050 1.00 0.00 H ATOM 177 HG2 LYS A 10 -1.796 14.061 -7.049 1.00 0.00 H ATOM 178 HG3 LYS A 10 -2.064 15.716 -7.582 1.00 0.00 H ATOM 179 HD2 LYS A 10 -4.393 15.152 -6.258 1.00 0.00 H ATOM 180 HD3 LYS A 10 -3.200 14.262 -5.309 1.00 0.00 H ATOM 181 HE2 LYS A 10 -1.993 16.707 -5.790 1.00 0.00 H ATOM 182 HE3 LYS A 10 -3.680 17.124 -5.490 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -2.069 16.951 -3.511 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -2.244 15.283 -3.687 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -3.597 16.243 -3.366 1.00 0.00 H ATOM 186 N GLN A 11 -0.721 13.172 -9.394 1.00 0.00 N ATOM 187 CA GLN A 11 0.437 13.258 -10.280 1.00 0.00 C ATOM 188 C GLN A 11 1.687 12.668 -9.632 1.00 0.00 C ATOM 189 O GLN A 11 2.648 13.381 -9.345 1.00 0.00 O ATOM 190 CB GLN A 11 0.692 14.710 -10.677 1.00 0.00 C ATOM 191 CG GLN A 11 1.822 14.874 -11.696 1.00 0.00 C ATOM 192 CD GLN A 11 2.102 16.325 -12.009 1.00 0.00 C ATOM 193 OE1 GLN A 11 3.249 16.772 -11.994 1.00 0.00 O ATOM 194 NE2 GLN A 11 1.043 17.069 -12.292 1.00 0.00 N ATOM 195 H GLN A 11 -0.600 13.288 -8.429 1.00 0.00 H ATOM 196 HA GLN A 11 0.210 12.694 -11.170 1.00 0.00 H ATOM 197 HB2 GLN A 11 -0.216 15.100 -11.116 1.00 0.00 H ATOM 198 HB3 GLN A 11 0.929 15.285 -9.784 1.00 0.00 H ATOM 199 HG2 GLN A 11 2.730 14.415 -11.315 1.00 0.00 H ATOM 200 HG3 GLN A 11 1.534 14.372 -12.613 1.00 0.00 H ATOM 201 HE21 GLN A 11 0.162 16.639 -12.282 1.00 0.00 H ATOM 202 HE22 GLN A 11 1.185 18.024 -12.503 1.00 0.00 H ATOM 203 N ALA A 12 1.667 11.349 -9.408 1.00 0.00 N ATOM 204 CA ALA A 12 2.799 10.648 -8.801 1.00 0.00 C ATOM 205 C ALA A 12 2.407 9.228 -8.402 1.00 0.00 C ATOM 206 O ALA A 12 1.240 8.953 -8.128 1.00 0.00 O ATOM 207 CB ALA A 12 3.327 11.417 -7.594 1.00 0.00 C ATOM 208 H ALA A 12 0.872 10.835 -9.664 1.00 0.00 H ATOM 209 HA ALA A 12 3.588 10.598 -9.537 1.00 0.00 H ATOM 210 HB1 ALA A 12 4.333 11.748 -7.790 1.00 0.00 H ATOM 211 HB2 ALA A 12 3.328 10.770 -6.729 1.00 0.00 H ATOM 212 HB3 ALA A 12 2.696 12.272 -7.403 1.00 0.00 H ATOM 213 N LYS A 13 3.390 8.340 -8.374 1.00 0.00 N ATOM 214 CA LYS A 13 3.143 6.950 -8.008 1.00 0.00 C ATOM 215 C LYS A 13 4.259 6.412 -7.116 1.00 0.00 C ATOM 216 O LYS A 13 5.435 6.454 -7.481 1.00 0.00 O ATOM 217 CB LYS A 13 3.013 6.085 -9.264 1.00 0.00 C ATOM 218 CG LYS A 13 4.303 5.957 -10.056 1.00 0.00 C ATOM 219 CD LYS A 13 4.077 6.226 -11.535 1.00 0.00 C ATOM 220 CE LYS A 13 3.359 5.076 -12.213 1.00 0.00 C ATOM 221 NZ LYS A 13 1.879 5.202 -12.109 1.00 0.00 N ATOM 222 H LYS A 13 4.301 8.616 -8.601 1.00 0.00 H ATOM 223 HA LYS A 13 2.214 6.915 -7.460 1.00 0.00 H ATOM 224 HB2 LYS A 13 2.702 5.094 -8.970 1.00 0.00 H ATOM 225 HB3 LYS A 13 2.258 6.515 -9.905 1.00 0.00 H ATOM 226 HG2 LYS A 13 5.018 6.670 -9.675 1.00 0.00 H ATOM 227 HG3 LYS A 13 4.695 4.962 -9.940 1.00 0.00 H ATOM 228 HD2 LYS A 13 3.479 7.123 -11.642 1.00 0.00 H ATOM 229 HD3 LYS A 13 5.035 6.375 -12.015 1.00 0.00 H ATOM 230 HE2 LYS A 13 3.638 5.059 -13.248 1.00 0.00 H ATOM 231 HE3 LYS A 13 3.666 4.156 -11.741 1.00 0.00 H ATOM 232 HZ1 LYS A 13 1.580 6.149 -12.433 1.00 0.00 H ATOM 233 HZ2 LYS A 13 1.576 5.076 -11.126 1.00 0.00 H ATOM 234 HZ3 LYS A 13 1.415 4.488 -12.705 1.00 0.00 H ATOM 235 N GLU A 14 3.880 5.905 -5.948 1.00 0.00 N ATOM 236 CA GLU A 14 4.843 5.353 -5.001 1.00 0.00 C ATOM 237 C GLU A 14 4.488 3.912 -4.652 1.00 0.00 C ATOM 238 O GLU A 14 3.326 3.592 -4.405 1.00 0.00 O ATOM 239 CB GLU A 14 4.892 6.206 -3.732 1.00 0.00 C ATOM 240 CG GLU A 14 6.196 6.969 -3.562 1.00 0.00 C ATOM 241 CD GLU A 14 6.877 6.675 -2.239 1.00 0.00 C ATOM 242 OE1 GLU A 14 6.675 5.566 -1.700 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.613 7.554 -1.742 1.00 0.00 O ATOM 244 H GLU A 14 2.927 5.899 -5.716 1.00 0.00 H ATOM 245 HA GLU A 14 5.816 5.368 -5.472 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.082 6.925 -3.764 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.761 5.563 -2.872 1.00 0.00 H ATOM 248 HG2 GLU A 14 6.867 6.692 -4.362 1.00 0.00 H ATOM 249 HG3 GLU A 14 5.989 8.028 -3.616 1.00 0.00 H ATOM 250 N GLU A 15 5.494 3.042 -4.636 1.00 0.00 N ATOM 251 CA GLU A 15 5.278 1.634 -4.319 1.00 0.00 C ATOM 252 C GLU A 15 5.913 1.264 -2.983 1.00 0.00 C ATOM 253 O GLU A 15 7.132 1.327 -2.825 1.00 0.00 O ATOM 254 CB GLU A 15 5.850 0.743 -5.423 1.00 0.00 C ATOM 255 CG GLU A 15 5.053 0.788 -6.716 1.00 0.00 C ATOM 256 CD GLU A 15 5.603 -0.151 -7.772 1.00 0.00 C ATOM 257 OE1 GLU A 15 6.842 -0.260 -7.883 1.00 0.00 O ATOM 258 OE2 GLU A 15 4.794 -0.778 -8.489 1.00 0.00 O ATOM 259 H GLU A 15 6.399 3.353 -4.844 1.00 0.00 H ATOM 260 HA GLU A 15 4.213 1.470 -4.255 1.00 0.00 H ATOM 261 HB2 GLU A 15 6.860 1.059 -5.636 1.00 0.00 H ATOM 262 HB3 GLU A 15 5.868 -0.279 -5.070 1.00 0.00 H ATOM 263 HG2 GLU A 15 4.032 0.508 -6.505 1.00 0.00 H ATOM 264 HG3 GLU A 15 5.075 1.796 -7.104 1.00 0.00 H ATOM 265 N ALA A 16 5.078 0.863 -2.033 1.00 0.00 N ATOM 266 CA ALA A 16 5.555 0.463 -0.717 1.00 0.00 C ATOM 267 C ALA A 16 5.400 -1.041 -0.536 1.00 0.00 C ATOM 268 O ALA A 16 4.336 -1.599 -0.798 1.00 0.00 O ATOM 269 CB ALA A 16 4.806 1.209 0.375 1.00 0.00 C ATOM 270 H ALA A 16 4.118 0.823 -2.225 1.00 0.00 H ATOM 271 HA ALA A 16 6.602 0.720 -0.647 1.00 0.00 H ATOM 272 HB1 ALA A 16 3.750 0.987 0.304 1.00 0.00 H ATOM 273 HB2 ALA A 16 4.959 2.271 0.255 1.00 0.00 H ATOM 274 HB3 ALA A 16 5.176 0.898 1.340 1.00 0.00 H ATOM 275 N ILE A 17 6.466 -1.695 -0.097 1.00 0.00 N ATOM 276 CA ILE A 17 6.437 -3.137 0.101 1.00 0.00 C ATOM 277 C ILE A 17 7.162 -3.541 1.377 1.00 0.00 C ATOM 278 O ILE A 17 8.067 -2.847 1.840 1.00 0.00 O ATOM 279 CB ILE A 17 7.053 -3.881 -1.104 1.00 0.00 C ATOM 280 CG1 ILE A 17 8.562 -3.623 -1.188 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.366 -3.454 -2.395 1.00 0.00 C ATOM 282 CD1 ILE A 17 8.919 -2.184 -1.493 1.00 0.00 C ATOM 283 H ILE A 17 7.290 -1.198 0.090 1.00 0.00 H ATOM 284 HA ILE A 17 5.404 -3.437 0.190 1.00 0.00 H ATOM 285 HB ILE A 17 6.883 -4.938 -0.969 1.00 0.00 H ATOM 286 HG12 ILE A 17 9.018 -3.884 -0.245 1.00 0.00 H ATOM 287 HG13 ILE A 17 8.982 -4.243 -1.969 1.00 0.00 H ATOM 288 HG21 ILE A 17 6.787 -4.004 -3.225 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.516 -2.395 -2.554 1.00 0.00 H ATOM 290 HG23 ILE A 17 5.309 -3.661 -2.326 1.00 0.00 H ATOM 291 HD11 ILE A 17 9.299 -1.712 -0.600 1.00 0.00 H ATOM 292 HD12 ILE A 17 8.040 -1.658 -1.831 1.00 0.00 H ATOM 293 HD13 ILE A 17 9.674 -2.157 -2.265 1.00 0.00 H ATOM 294 N LYS A 18 6.743 -4.665 1.947 1.00 0.00 N ATOM 295 CA LYS A 18 7.336 -5.163 3.179 1.00 0.00 C ATOM 296 C LYS A 18 6.867 -6.590 3.462 1.00 0.00 C ATOM 297 O LYS A 18 5.780 -6.990 3.044 1.00 0.00 O ATOM 298 CB LYS A 18 6.961 -4.230 4.335 1.00 0.00 C ATOM 299 CG LYS A 18 7.183 -4.823 5.718 1.00 0.00 C ATOM 300 CD LYS A 18 8.661 -5.008 6.014 1.00 0.00 C ATOM 301 CE LYS A 18 9.252 -3.772 6.673 1.00 0.00 C ATOM 302 NZ LYS A 18 9.173 -3.844 8.158 1.00 0.00 N ATOM 303 H LYS A 18 6.011 -5.165 1.533 1.00 0.00 H ATOM 304 HA LYS A 18 8.408 -5.164 3.057 1.00 0.00 H ATOM 305 HB2 LYS A 18 7.557 -3.329 4.256 1.00 0.00 H ATOM 306 HB3 LYS A 18 5.914 -3.969 4.236 1.00 0.00 H ATOM 307 HG2 LYS A 18 6.759 -4.158 6.456 1.00 0.00 H ATOM 308 HG3 LYS A 18 6.690 -5.784 5.772 1.00 0.00 H ATOM 309 HD2 LYS A 18 8.776 -5.850 6.676 1.00 0.00 H ATOM 310 HD3 LYS A 18 9.179 -5.195 5.086 1.00 0.00 H ATOM 311 HE2 LYS A 18 10.287 -3.684 6.378 1.00 0.00 H ATOM 312 HE3 LYS A 18 8.710 -2.903 6.335 1.00 0.00 H ATOM 313 HZ1 LYS A 18 9.989 -3.356 8.582 1.00 0.00 H ATOM 314 HZ2 LYS A 18 9.182 -4.837 8.468 1.00 0.00 H ATOM 315 HZ3 LYS A 18 8.306 -3.392 8.495 1.00 0.00 H ATOM 316 N GLU A 19 7.692 -7.350 4.173 1.00 0.00 N ATOM 317 CA GLU A 19 7.362 -8.730 4.513 1.00 0.00 C ATOM 318 C GLU A 19 7.135 -8.880 6.014 1.00 0.00 C ATOM 319 O GLU A 19 7.878 -8.322 6.822 1.00 0.00 O ATOM 320 CB GLU A 19 8.478 -9.671 4.056 1.00 0.00 C ATOM 321 CG GLU A 19 7.989 -11.061 3.685 1.00 0.00 C ATOM 322 CD GLU A 19 7.964 -12.007 4.869 1.00 0.00 C ATOM 323 OE1 GLU A 19 8.761 -11.803 5.809 1.00 0.00 O ATOM 324 OE2 GLU A 19 7.145 -12.951 4.858 1.00 0.00 O ATOM 325 H GLU A 19 8.545 -6.974 4.479 1.00 0.00 H ATOM 326 HA GLU A 19 6.450 -8.990 3.995 1.00 0.00 H ATOM 327 HB2 GLU A 19 8.961 -9.241 3.193 1.00 0.00 H ATOM 328 HB3 GLU A 19 9.195 -9.768 4.853 1.00 0.00 H ATOM 329 HG2 GLU A 19 6.988 -10.982 3.285 1.00 0.00 H ATOM 330 HG3 GLU A 19 8.646 -11.470 2.930 1.00 0.00 H ATOM 331 N ALA A 20 6.104 -9.634 6.383 1.00 0.00 N ATOM 332 CA ALA A 20 5.783 -9.852 7.789 1.00 0.00 C ATOM 333 C ALA A 20 5.364 -11.295 8.045 1.00 0.00 C ATOM 334 O ALA A 20 5.280 -12.103 7.120 1.00 0.00 O ATOM 335 CB ALA A 20 4.688 -8.897 8.232 1.00 0.00 C ATOM 336 H ALA A 20 5.546 -10.052 5.694 1.00 0.00 H ATOM 337 HA ALA A 20 6.669 -9.638 8.368 1.00 0.00 H ATOM 338 HB1 ALA A 20 4.721 -8.785 9.306 1.00 0.00 H ATOM 339 HB2 ALA A 20 3.726 -9.294 7.942 1.00 0.00 H ATOM 340 HB3 ALA A 20 4.838 -7.935 7.766 1.00 0.00 H ATOM 341 N VAL A 21 5.108 -11.612 9.311 1.00 0.00 N ATOM 342 CA VAL A 21 4.703 -12.958 9.698 1.00 0.00 C ATOM 343 C VAL A 21 3.356 -13.343 9.090 1.00 0.00 C ATOM 344 O VAL A 21 3.206 -14.434 8.542 1.00 0.00 O ATOM 345 CB VAL A 21 4.621 -13.101 11.230 1.00 0.00 C ATOM 346 CG1 VAL A 21 5.996 -12.930 11.856 1.00 0.00 C ATOM 347 CG2 VAL A 21 3.635 -12.099 11.811 1.00 0.00 C ATOM 348 H VAL A 21 5.199 -10.924 10.002 1.00 0.00 H ATOM 349 HA VAL A 21 5.454 -13.645 9.337 1.00 0.00 H ATOM 350 HB VAL A 21 4.268 -14.095 11.459 1.00 0.00 H ATOM 351 HG11 VAL A 21 5.888 -12.603 12.879 1.00 0.00 H ATOM 352 HG12 VAL A 21 6.557 -12.193 11.299 1.00 0.00 H ATOM 353 HG13 VAL A 21 6.523 -13.875 11.833 1.00 0.00 H ATOM 354 HG21 VAL A 21 2.639 -12.512 11.774 1.00 0.00 H ATOM 355 HG22 VAL A 21 3.668 -11.186 11.235 1.00 0.00 H ATOM 356 HG23 VAL A 21 3.900 -11.887 12.837 1.00 0.00 H ATOM 357 N ASP A 22 2.375 -12.448 9.189 1.00 0.00 N ATOM 358 CA ASP A 22 1.045 -12.717 8.645 1.00 0.00 C ATOM 359 C ASP A 22 0.642 -11.663 7.615 1.00 0.00 C ATOM 360 O ASP A 22 0.657 -11.928 6.413 1.00 0.00 O ATOM 361 CB ASP A 22 0.004 -12.781 9.769 1.00 0.00 C ATOM 362 CG ASP A 22 0.505 -13.540 10.984 1.00 0.00 C ATOM 363 OD1 ASP A 22 1.451 -14.343 10.833 1.00 0.00 O ATOM 364 OD2 ASP A 22 -0.047 -13.331 12.084 1.00 0.00 O ATOM 365 H ASP A 22 2.545 -11.594 9.638 1.00 0.00 H ATOM 366 HA ASP A 22 1.083 -13.678 8.155 1.00 0.00 H ATOM 367 HB2 ASP A 22 -0.253 -11.779 10.076 1.00 0.00 H ATOM 368 HB3 ASP A 22 -0.883 -13.278 9.401 1.00 0.00 H ATOM 369 N ALA A 23 0.280 -10.472 8.087 1.00 0.00 N ATOM 370 CA ALA A 23 -0.127 -9.392 7.192 1.00 0.00 C ATOM 371 C ALA A 23 -0.458 -8.118 7.962 1.00 0.00 C ATOM 372 O ALA A 23 -0.227 -7.013 7.470 1.00 0.00 O ATOM 373 CB ALA A 23 -1.322 -9.817 6.354 1.00 0.00 C ATOM 374 H ALA A 23 0.287 -10.317 9.053 1.00 0.00 H ATOM 375 HA ALA A 23 0.695 -9.190 6.522 1.00 0.00 H ATOM 376 HB1 ALA A 23 -1.314 -10.890 6.233 1.00 0.00 H ATOM 377 HB2 ALA A 23 -1.266 -9.344 5.386 1.00 0.00 H ATOM 378 HB3 ALA A 23 -2.232 -9.517 6.851 1.00 0.00 H ATOM 379 N GLY A 24 -1.005 -8.271 9.166 1.00 0.00 N ATOM 380 CA GLY A 24 -1.360 -7.116 9.975 1.00 0.00 C ATOM 381 C GLY A 24 -0.258 -6.073 10.012 1.00 0.00 C ATOM 382 O GLY A 24 -0.526 -4.878 10.144 1.00 0.00 O ATOM 383 H GLY A 24 -1.172 -9.175 9.506 1.00 0.00 H ATOM 384 HA2 GLY A 24 -2.253 -6.665 9.568 1.00 0.00 H ATOM 385 HA3 GLY A 24 -1.563 -7.445 10.983 1.00 0.00 H ATOM 386 N THR A 25 0.984 -6.531 9.885 1.00 0.00 N ATOM 387 CA THR A 25 2.134 -5.638 9.897 1.00 0.00 C ATOM 388 C THR A 25 2.207 -4.834 8.605 1.00 0.00 C ATOM 389 O THR A 25 2.653 -3.689 8.601 1.00 0.00 O ATOM 390 CB THR A 25 3.424 -6.437 10.089 1.00 0.00 C ATOM 391 OG1 THR A 25 3.182 -7.605 10.853 1.00 0.00 O ATOM 392 CG2 THR A 25 4.516 -5.652 10.784 1.00 0.00 C ATOM 393 H THR A 25 1.127 -7.494 9.776 1.00 0.00 H ATOM 394 HA THR A 25 2.017 -4.956 10.726 1.00 0.00 H ATOM 395 HB THR A 25 3.797 -6.738 9.121 1.00 0.00 H ATOM 396 HG1 THR A 25 2.689 -7.373 11.645 1.00 0.00 H ATOM 397 HG21 THR A 25 5.329 -5.481 10.096 1.00 0.00 H ATOM 398 HG22 THR A 25 4.877 -6.213 11.634 1.00 0.00 H ATOM 399 HG23 THR A 25 4.122 -4.705 11.120 1.00 0.00 H ATOM 400 N ALA A 26 1.761 -5.441 7.508 1.00 0.00 N ATOM 401 CA ALA A 26 1.770 -4.777 6.212 1.00 0.00 C ATOM 402 C ALA A 26 0.666 -3.732 6.135 1.00 0.00 C ATOM 403 O ALA A 26 0.844 -2.663 5.552 1.00 0.00 O ATOM 404 CB ALA A 26 1.618 -5.796 5.093 1.00 0.00 C ATOM 405 H ALA A 26 1.409 -6.355 7.574 1.00 0.00 H ATOM 406 HA ALA A 26 2.727 -4.286 6.094 1.00 0.00 H ATOM 407 HB1 ALA A 26 0.587 -5.826 4.773 1.00 0.00 H ATOM 408 HB2 ALA A 26 1.911 -6.772 5.452 1.00 0.00 H ATOM 409 HB3 ALA A 26 2.245 -5.515 4.261 1.00 0.00 H ATOM 410 N GLU A 27 -0.475 -4.049 6.736 1.00 0.00 N ATOM 411 CA GLU A 27 -1.614 -3.139 6.748 1.00 0.00 C ATOM 412 C GLU A 27 -1.275 -1.873 7.530 1.00 0.00 C ATOM 413 O GLU A 27 -1.044 -0.814 6.950 1.00 0.00 O ATOM 414 CB GLU A 27 -2.838 -3.839 7.358 1.00 0.00 C ATOM 415 CG GLU A 27 -3.836 -2.894 8.013 1.00 0.00 C ATOM 416 CD GLU A 27 -5.213 -3.512 8.163 1.00 0.00 C ATOM 417 OE1 GLU A 27 -5.623 -4.273 7.262 1.00 0.00 O ATOM 418 OE2 GLU A 27 -5.879 -3.233 9.181 1.00 0.00 O ATOM 419 H GLU A 27 -0.552 -4.915 7.189 1.00 0.00 H ATOM 420 HA GLU A 27 -1.835 -2.869 5.725 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.351 -4.381 6.578 1.00 0.00 H ATOM 422 HB3 GLU A 27 -2.498 -4.541 8.105 1.00 0.00 H ATOM 423 HG2 GLU A 27 -3.468 -2.629 8.995 1.00 0.00 H ATOM 424 HG3 GLU A 27 -3.919 -2.004 7.406 1.00 0.00 H ATOM 425 N LYS A 28 -1.254 -1.994 8.855 1.00 0.00 N ATOM 426 CA LYS A 28 -0.951 -0.858 9.727 1.00 0.00 C ATOM 427 C LYS A 28 0.290 -0.102 9.251 1.00 0.00 C ATOM 428 O LYS A 28 0.400 1.110 9.445 1.00 0.00 O ATOM 429 CB LYS A 28 -0.766 -1.328 11.176 1.00 0.00 C ATOM 430 CG LYS A 28 0.531 -2.087 11.429 1.00 0.00 C ATOM 431 CD LYS A 28 1.314 -1.485 12.584 1.00 0.00 C ATOM 432 CE LYS A 28 0.631 -1.747 13.916 1.00 0.00 C ATOM 433 NZ LYS A 28 1.168 -2.963 14.587 1.00 0.00 N ATOM 434 H LYS A 28 -1.456 -2.869 9.254 1.00 0.00 H ATOM 435 HA LYS A 28 -1.795 -0.182 9.688 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.782 -0.463 11.824 1.00 0.00 H ATOM 437 HB3 LYS A 28 -1.592 -1.973 11.439 1.00 0.00 H ATOM 438 HG2 LYS A 28 0.294 -3.112 11.665 1.00 0.00 H ATOM 439 HG3 LYS A 28 1.139 -2.051 10.538 1.00 0.00 H ATOM 440 HD2 LYS A 28 2.301 -1.923 12.605 1.00 0.00 H ATOM 441 HD3 LYS A 28 1.395 -0.417 12.436 1.00 0.00 H ATOM 442 HE2 LYS A 28 0.784 -0.895 14.560 1.00 0.00 H ATOM 443 HE3 LYS A 28 -0.428 -1.880 13.743 1.00 0.00 H ATOM 444 HZ1 LYS A 28 2.001 -2.717 15.160 1.00 0.00 H ATOM 445 HZ2 LYS A 28 1.448 -3.670 13.877 1.00 0.00 H ATOM 446 HZ3 LYS A 28 0.445 -3.380 15.208 1.00 0.00 H ATOM 447 N TYR A 29 1.217 -0.815 8.617 1.00 0.00 N ATOM 448 CA TYR A 29 2.436 -0.193 8.109 1.00 0.00 C ATOM 449 C TYR A 29 2.143 0.548 6.809 1.00 0.00 C ATOM 450 O TYR A 29 2.535 1.702 6.635 1.00 0.00 O ATOM 451 CB TYR A 29 3.532 -1.240 7.887 1.00 0.00 C ATOM 452 CG TYR A 29 4.801 -0.677 7.288 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.876 -0.366 5.936 1.00 0.00 C ATOM 454 CD2 TYR A 29 5.925 -0.455 8.076 1.00 0.00 C ATOM 455 CE1 TYR A 29 6.034 0.148 5.386 1.00 0.00 C ATOM 456 CE2 TYR A 29 7.086 0.059 7.532 1.00 0.00 C ATOM 457 CZ TYR A 29 7.135 0.359 6.187 1.00 0.00 C ATOM 458 OH TYR A 29 8.291 0.871 5.642 1.00 0.00 O ATOM 459 H TYR A 29 1.073 -1.775 8.480 1.00 0.00 H ATOM 460 HA TYR A 29 2.775 0.522 8.846 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.790 -1.690 8.836 1.00 0.00 H ATOM 462 HB3 TYR A 29 3.158 -2.004 7.218 1.00 0.00 H ATOM 463 HD1 TYR A 29 4.012 -0.531 5.310 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.882 -0.691 9.127 1.00 0.00 H ATOM 465 HE1 TYR A 29 6.072 0.383 4.331 1.00 0.00 H ATOM 466 HE2 TYR A 29 7.948 0.224 8.159 1.00 0.00 H ATOM 467 HH TYR A 29 8.437 0.484 4.775 1.00 0.00 H ATOM 468 N PHE A 30 1.427 -0.118 5.907 1.00 0.00 N ATOM 469 CA PHE A 30 1.061 0.485 4.635 1.00 0.00 C ATOM 470 C PHE A 30 0.176 1.698 4.886 1.00 0.00 C ATOM 471 O PHE A 30 0.326 2.739 4.248 1.00 0.00 O ATOM 472 CB PHE A 30 0.333 -0.530 3.741 1.00 0.00 C ATOM 473 CG PHE A 30 1.246 -1.444 2.956 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.626 -1.290 2.986 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.709 -2.463 2.183 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.448 -2.134 2.261 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.529 -3.309 1.456 1.00 0.00 C ATOM 478 CZ PHE A 30 2.899 -3.143 1.497 1.00 0.00 C ATOM 479 H PHE A 30 1.128 -1.027 6.110 1.00 0.00 H ATOM 480 HA PHE A 30 1.965 0.810 4.144 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.295 -1.155 4.361 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.287 0.006 3.034 1.00 0.00 H ATOM 483 HD1 PHE A 30 3.060 -0.504 3.583 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.363 -2.595 2.150 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.520 -2.004 2.293 1.00 0.00 H ATOM 486 HE2 PHE A 30 1.098 -4.099 0.858 1.00 0.00 H ATOM 487 HZ PHE A 30 3.539 -3.803 0.931 1.00 0.00 H ATOM 488 N LYS A 31 -0.739 1.557 5.839 1.00 0.00 N ATOM 489 CA LYS A 31 -1.638 2.644 6.197 1.00 0.00 C ATOM 490 C LYS A 31 -0.854 3.862 6.690 1.00 0.00 C ATOM 491 O LYS A 31 -1.229 5.001 6.414 1.00 0.00 O ATOM 492 CB LYS A 31 -2.624 2.184 7.274 1.00 0.00 C ATOM 493 CG LYS A 31 -3.992 2.836 7.164 1.00 0.00 C ATOM 494 CD LYS A 31 -4.531 3.239 8.528 1.00 0.00 C ATOM 495 CE LYS A 31 -6.044 3.107 8.590 1.00 0.00 C ATOM 496 NZ LYS A 31 -6.603 3.716 9.829 1.00 0.00 N ATOM 497 H LYS A 31 -0.808 0.703 6.317 1.00 0.00 H ATOM 498 HA LYS A 31 -2.189 2.921 5.312 1.00 0.00 H ATOM 499 HB2 LYS A 31 -2.751 1.115 7.196 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.213 2.420 8.244 1.00 0.00 H ATOM 501 HG2 LYS A 31 -3.913 3.718 6.546 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.677 2.136 6.709 1.00 0.00 H ATOM 503 HD2 LYS A 31 -4.093 2.601 9.280 1.00 0.00 H ATOM 504 HD3 LYS A 31 -4.259 4.266 8.722 1.00 0.00 H ATOM 505 HE2 LYS A 31 -6.471 3.604 7.731 1.00 0.00 H ATOM 506 HE3 LYS A 31 -6.303 2.060 8.565 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -5.899 3.683 10.593 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -7.451 3.194 10.131 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -6.865 4.706 9.655 1.00 0.00 H ATOM 510 N LEU A 32 0.234 3.617 7.422 1.00 0.00 N ATOM 511 CA LEU A 32 1.060 4.695 7.947 1.00 0.00 C ATOM 512 C LEU A 32 1.712 5.493 6.820 1.00 0.00 C ATOM 513 O LEU A 32 1.803 6.720 6.893 1.00 0.00 O ATOM 514 CB LEU A 32 2.131 4.129 8.885 1.00 0.00 C ATOM 515 CG LEU A 32 1.627 3.611 10.242 1.00 0.00 C ATOM 516 CD1 LEU A 32 2.322 4.344 11.374 1.00 0.00 C ATOM 517 CD2 LEU A 32 0.114 3.754 10.374 1.00 0.00 C ATOM 518 H LEU A 32 0.489 2.691 7.615 1.00 0.00 H ATOM 519 HA LEU A 32 0.420 5.356 8.513 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.624 3.309 8.378 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.859 4.906 9.070 1.00 0.00 H ATOM 522 HG LEU A 32 1.871 2.562 10.326 1.00 0.00 H ATOM 523 HD11 LEU A 32 2.228 5.411 11.218 1.00 0.00 H ATOM 524 HD12 LEU A 32 3.367 4.074 11.391 1.00 0.00 H ATOM 525 HD13 LEU A 32 1.862 4.076 12.313 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.159 4.795 10.284 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.199 3.382 11.338 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.372 3.186 9.595 1.00 0.00 H ATOM 529 N ILE A 33 2.157 4.799 5.774 1.00 0.00 N ATOM 530 CA ILE A 33 2.788 5.466 4.642 1.00 0.00 C ATOM 531 C ILE A 33 1.738 6.135 3.762 1.00 0.00 C ATOM 532 O ILE A 33 1.975 7.202 3.194 1.00 0.00 O ATOM 533 CB ILE A 33 3.629 4.487 3.795 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.364 5.240 2.680 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.757 3.386 3.214 1.00 0.00 C ATOM 536 CD1 ILE A 33 5.847 5.395 2.933 1.00 0.00 C ATOM 537 H ILE A 33 2.052 3.826 5.760 1.00 0.00 H ATOM 538 HA ILE A 33 3.447 6.227 5.034 1.00 0.00 H ATOM 539 HB ILE A 33 4.359 4.025 4.444 1.00 0.00 H ATOM 540 HG12 ILE A 33 4.241 4.704 1.751 1.00 0.00 H ATOM 541 HG13 ILE A 33 3.937 6.227 2.581 1.00 0.00 H ATOM 542 HG21 ILE A 33 1.859 3.817 2.800 1.00 0.00 H ATOM 543 HG22 ILE A 33 2.495 2.687 3.994 1.00 0.00 H ATOM 544 HG23 ILE A 33 3.301 2.869 2.436 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.400 4.851 2.182 1.00 0.00 H ATOM 546 HD12 ILE A 33 6.089 5.007 3.911 1.00 0.00 H ATOM 547 HD13 ILE A 33 6.112 6.442 2.886 1.00 0.00 H ATOM 548 N ALA A 34 0.570 5.508 3.664 1.00 0.00 N ATOM 549 CA ALA A 34 -0.520 6.050 2.866 1.00 0.00 C ATOM 550 C ALA A 34 -0.975 7.388 3.430 1.00 0.00 C ATOM 551 O ALA A 34 -0.926 8.412 2.749 1.00 0.00 O ATOM 552 CB ALA A 34 -1.681 5.067 2.818 1.00 0.00 C ATOM 553 H ALA A 34 0.436 4.666 4.148 1.00 0.00 H ATOM 554 HA ALA A 34 -0.157 6.196 1.858 1.00 0.00 H ATOM 555 HB1 ALA A 34 -1.546 4.391 1.987 1.00 0.00 H ATOM 556 HB2 ALA A 34 -2.607 5.610 2.695 1.00 0.00 H ATOM 557 HB3 ALA A 34 -1.713 4.504 3.738 1.00 0.00 H ATOM 558 N ASN A 35 -1.412 7.373 4.687 1.00 0.00 N ATOM 559 CA ASN A 35 -1.871 8.588 5.353 1.00 0.00 C ATOM 560 C ASN A 35 -0.791 9.668 5.318 1.00 0.00 C ATOM 561 O ASN A 35 -1.093 10.857 5.229 1.00 0.00 O ATOM 562 CB ASN A 35 -2.262 8.283 6.802 1.00 0.00 C ATOM 563 CG ASN A 35 -3.766 8.176 6.988 1.00 0.00 C ATOM 564 OD1 ASN A 35 -4.302 8.585 8.019 1.00 0.00 O ATOM 565 ND2 ASN A 35 -4.456 7.624 5.994 1.00 0.00 N ATOM 566 H ASN A 35 -1.425 6.525 5.178 1.00 0.00 H ATOM 567 HA ASN A 35 -2.740 8.947 4.823 1.00 0.00 H ATOM 568 HB2 ASN A 35 -1.812 7.349 7.101 1.00 0.00 H ATOM 569 HB3 ASN A 35 -1.895 9.074 7.440 1.00 0.00 H ATOM 570 HD21 ASN A 35 -3.967 7.320 5.201 1.00 0.00 H ATOM 571 HD22 ASN A 35 -5.428 7.545 6.095 1.00 0.00 H ATOM 572 N ALA A 36 0.469 9.248 5.386 1.00 0.00 N ATOM 573 CA ALA A 36 1.586 10.184 5.358 1.00 0.00 C ATOM 574 C ALA A 36 2.092 10.407 3.933 1.00 0.00 C ATOM 575 O ALA A 36 3.105 11.073 3.725 1.00 0.00 O ATOM 576 CB ALA A 36 2.714 9.683 6.247 1.00 0.00 C ATOM 577 H ALA A 36 0.653 8.289 5.455 1.00 0.00 H ATOM 578 HA ALA A 36 1.239 11.126 5.756 1.00 0.00 H ATOM 579 HB1 ALA A 36 3.155 10.516 6.773 1.00 0.00 H ATOM 580 HB2 ALA A 36 3.466 9.202 5.639 1.00 0.00 H ATOM 581 HB3 ALA A 36 2.322 8.975 6.962 1.00 0.00 H ATOM 582 N LYS A 37 1.387 9.842 2.953 1.00 0.00 N ATOM 583 CA LYS A 37 1.779 9.983 1.555 1.00 0.00 C ATOM 584 C LYS A 37 0.924 11.027 0.847 1.00 0.00 C ATOM 585 O LYS A 37 1.424 11.776 0.005 1.00 0.00 O ATOM 586 CB LYS A 37 1.664 8.638 0.834 1.00 0.00 C ATOM 587 CG LYS A 37 2.984 7.888 0.732 1.00 0.00 C ATOM 588 CD LYS A 37 3.518 7.886 -0.693 1.00 0.00 C ATOM 589 CE LYS A 37 3.987 9.271 -1.116 1.00 0.00 C ATOM 590 NZ LYS A 37 4.940 9.861 -0.135 1.00 0.00 N ATOM 591 H LYS A 37 0.591 9.318 3.174 1.00 0.00 H ATOM 592 HA LYS A 37 2.808 10.304 1.533 1.00 0.00 H ATOM 593 HB2 LYS A 37 0.961 8.014 1.367 1.00 0.00 H ATOM 594 HB3 LYS A 37 1.292 8.808 -0.166 1.00 0.00 H ATOM 595 HG2 LYS A 37 3.707 8.365 1.377 1.00 0.00 H ATOM 596 HG3 LYS A 37 2.831 6.868 1.051 1.00 0.00 H ATOM 597 HD2 LYS A 37 4.351 7.203 -0.753 1.00 0.00 H ATOM 598 HD3 LYS A 37 2.734 7.563 -1.361 1.00 0.00 H ATOM 599 HE2 LYS A 37 4.477 9.192 -2.075 1.00 0.00 H ATOM 600 HE3 LYS A 37 3.127 9.917 -1.202 1.00 0.00 H ATOM 601 HZ1 LYS A 37 5.323 9.117 0.485 1.00 0.00 H ATOM 602 HZ2 LYS A 37 4.456 10.568 0.452 1.00 0.00 H ATOM 603 HZ3 LYS A 37 5.726 10.311 -0.630 1.00 0.00 H ATOM 604 N THR A 38 -0.363 11.083 1.181 1.00 0.00 N ATOM 605 CA THR A 38 -1.270 12.043 0.564 1.00 0.00 C ATOM 606 C THR A 38 -2.666 11.964 1.185 1.00 0.00 C ATOM 607 O THR A 38 -3.322 12.989 1.376 1.00 0.00 O ATOM 608 CB THR A 38 -1.358 11.795 -0.943 1.00 0.00 C ATOM 609 OG1 THR A 38 -0.999 10.455 -1.252 1.00 0.00 O ATOM 610 CG2 THR A 38 -0.464 12.712 -1.752 1.00 0.00 C ATOM 611 H THR A 38 -0.706 10.463 1.856 1.00 0.00 H ATOM 612 HA THR A 38 -0.870 13.029 0.733 1.00 0.00 H ATOM 613 HB THR A 38 -2.376 11.955 -1.267 1.00 0.00 H ATOM 614 HG1 THR A 38 -1.121 10.304 -2.193 1.00 0.00 H ATOM 615 HG21 THR A 38 0.155 13.289 -1.084 1.00 0.00 H ATOM 616 HG22 THR A 38 -1.073 13.376 -2.349 1.00 0.00 H ATOM 617 HG23 THR A 38 0.164 12.119 -2.401 1.00 0.00 H ATOM 618 N VAL A 39 -3.112 10.756 1.487 1.00 0.00 N ATOM 619 CA VAL A 39 -4.432 10.546 2.079 1.00 0.00 C ATOM 620 C VAL A 39 -5.535 10.728 1.040 1.00 0.00 C ATOM 621 O VAL A 39 -6.370 11.628 1.157 1.00 0.00 O ATOM 622 CB VAL A 39 -4.693 11.504 3.261 1.00 0.00 C ATOM 623 CG1 VAL A 39 -5.944 11.087 4.020 1.00 0.00 C ATOM 624 CG2 VAL A 39 -3.493 11.555 4.193 1.00 0.00 C ATOM 625 H VAL A 39 -2.542 9.979 1.306 1.00 0.00 H ATOM 626 HA VAL A 39 -4.470 9.531 2.451 1.00 0.00 H ATOM 627 HB VAL A 39 -4.856 12.495 2.866 1.00 0.00 H ATOM 628 HG11 VAL A 39 -5.694 10.305 4.724 1.00 0.00 H ATOM 629 HG12 VAL A 39 -6.682 10.720 3.322 1.00 0.00 H ATOM 630 HG13 VAL A 39 -6.343 11.937 4.554 1.00 0.00 H ATOM 631 HG21 VAL A 39 -2.584 11.449 3.619 1.00 0.00 H ATOM 632 HG22 VAL A 39 -3.560 10.751 4.911 1.00 0.00 H ATOM 633 HG23 VAL A 39 -3.480 12.500 4.714 1.00 0.00 H ATOM 634 N GLU A 40 -5.536 9.870 0.025 1.00 0.00 N ATOM 635 CA GLU A 40 -6.540 9.938 -1.032 1.00 0.00 C ATOM 636 C GLU A 40 -6.316 8.842 -2.071 1.00 0.00 C ATOM 637 O GLU A 40 -5.276 8.800 -2.727 1.00 0.00 O ATOM 638 CB GLU A 40 -6.512 11.311 -1.708 1.00 0.00 C ATOM 639 CG GLU A 40 -7.715 12.172 -1.366 1.00 0.00 C ATOM 640 CD GLU A 40 -8.914 11.882 -2.248 1.00 0.00 C ATOM 641 OE1 GLU A 40 -9.374 10.723 -2.252 1.00 0.00 O ATOM 642 OE2 GLU A 40 -9.390 12.807 -2.931 1.00 0.00 O ATOM 643 H GLU A 40 -4.847 9.175 -0.014 1.00 0.00 H ATOM 644 HA GLU A 40 -7.510 9.791 -0.579 1.00 0.00 H ATOM 645 HB2 GLU A 40 -5.618 11.836 -1.395 1.00 0.00 H ATOM 646 HB3 GLU A 40 -6.486 11.170 -2.778 1.00 0.00 H ATOM 647 HG2 GLU A 40 -7.992 11.998 -0.339 1.00 0.00 H ATOM 648 HG3 GLU A 40 -7.441 13.211 -1.491 1.00 0.00 H ATOM 649 N GLY A 41 -7.300 7.959 -2.216 1.00 0.00 N ATOM 650 CA GLY A 41 -7.186 6.877 -3.177 1.00 0.00 C ATOM 651 C GLY A 41 -8.207 5.780 -2.944 1.00 0.00 C ATOM 652 O GLY A 41 -8.961 5.820 -1.973 1.00 0.00 O ATOM 653 H GLY A 41 -8.107 8.044 -1.664 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.326 7.275 -4.174 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.194 6.450 -3.104 1.00 0.00 H ATOM 656 N VAL A 42 -8.222 4.794 -3.836 1.00 0.00 N ATOM 657 CA VAL A 42 -9.147 3.675 -3.723 1.00 0.00 C ATOM 658 C VAL A 42 -8.411 2.416 -3.293 1.00 0.00 C ATOM 659 O VAL A 42 -7.609 1.859 -4.043 1.00 0.00 O ATOM 660 CB VAL A 42 -9.891 3.406 -5.048 1.00 0.00 C ATOM 661 CG1 VAL A 42 -10.783 4.584 -5.405 1.00 0.00 C ATOM 662 CG2 VAL A 42 -8.911 3.112 -6.174 1.00 0.00 C ATOM 663 H VAL A 42 -7.591 4.818 -4.581 1.00 0.00 H ATOM 664 HA VAL A 42 -9.878 3.920 -2.966 1.00 0.00 H ATOM 665 HB VAL A 42 -10.520 2.539 -4.911 1.00 0.00 H ATOM 666 HG11 VAL A 42 -10.188 5.361 -5.863 1.00 0.00 H ATOM 667 HG12 VAL A 42 -11.247 4.969 -4.508 1.00 0.00 H ATOM 668 HG13 VAL A 42 -11.548 4.260 -6.095 1.00 0.00 H ATOM 669 HG21 VAL A 42 -8.486 2.129 -6.034 1.00 0.00 H ATOM 670 HG22 VAL A 42 -8.124 3.848 -6.169 1.00 0.00 H ATOM 671 HG23 VAL A 42 -9.429 3.148 -7.120 1.00 0.00 H ATOM 672 N TRP A 43 -8.691 1.988 -2.071 1.00 0.00 N ATOM 673 CA TRP A 43 -8.081 0.818 -1.489 1.00 0.00 C ATOM 674 C TRP A 43 -8.515 -0.452 -2.220 1.00 0.00 C ATOM 675 O TRP A 43 -9.681 -0.840 -2.172 1.00 0.00 O ATOM 676 CB TRP A 43 -8.504 0.753 -0.026 1.00 0.00 C ATOM 677 CG TRP A 43 -7.577 1.486 0.906 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.489 2.843 1.047 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.618 0.927 1.829 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.547 3.165 1.986 1.00 0.00 N ATOM 681 CE2 TRP A 43 -5.998 2.013 2.482 1.00 0.00 C ATOM 682 CE3 TRP A 43 -6.219 -0.377 2.172 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -5.013 1.849 3.448 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -5.221 -0.536 3.151 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.640 0.575 3.768 1.00 0.00 C ATOM 686 H TRP A 43 -9.332 2.485 -1.530 1.00 0.00 H ATOM 687 HA TRP A 43 -7.007 0.924 -1.553 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.481 1.209 0.063 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.571 -0.268 0.276 1.00 0.00 H ATOM 690 HD1 TRP A 43 -8.081 3.553 0.488 1.00 0.00 H ATOM 691 HE1 TRP A 43 -6.306 4.074 2.261 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.672 -1.241 1.689 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.554 2.692 3.938 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -4.876 -1.528 3.453 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.876 0.410 4.514 1.00 0.00 H ATOM 696 N THR A 44 -7.566 -1.097 -2.887 1.00 0.00 N ATOM 697 CA THR A 44 -7.845 -2.325 -3.622 1.00 0.00 C ATOM 698 C THR A 44 -6.778 -3.372 -3.327 1.00 0.00 C ATOM 699 O THR A 44 -5.714 -3.050 -2.803 1.00 0.00 O ATOM 700 CB THR A 44 -7.904 -2.047 -5.124 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.974 -1.041 -5.485 1.00 0.00 O ATOM 702 CG2 THR A 44 -9.271 -1.600 -5.597 1.00 0.00 C ATOM 703 H THR A 44 -6.653 -0.740 -2.885 1.00 0.00 H ATOM 704 HA THR A 44 -8.802 -2.700 -3.292 1.00 0.00 H ATOM 705 HB THR A 44 -7.651 -2.952 -5.657 1.00 0.00 H ATOM 706 HG1 THR A 44 -7.201 -0.221 -5.041 1.00 0.00 H ATOM 707 HG21 THR A 44 -9.161 -0.798 -6.312 1.00 0.00 H ATOM 708 HG22 THR A 44 -9.848 -1.253 -4.752 1.00 0.00 H ATOM 709 HG23 THR A 44 -9.780 -2.430 -6.063 1.00 0.00 H ATOM 710 N TYR A 45 -7.060 -4.625 -3.665 1.00 0.00 N ATOM 711 CA TYR A 45 -6.103 -5.704 -3.430 1.00 0.00 C ATOM 712 C TYR A 45 -6.141 -6.729 -4.562 1.00 0.00 C ATOM 713 O TYR A 45 -7.185 -6.966 -5.168 1.00 0.00 O ATOM 714 CB TYR A 45 -6.355 -6.371 -2.065 1.00 0.00 C ATOM 715 CG TYR A 45 -6.236 -7.881 -2.068 1.00 0.00 C ATOM 716 CD1 TYR A 45 -7.301 -8.681 -2.461 1.00 0.00 C ATOM 717 CD2 TYR A 45 -5.058 -8.503 -1.674 1.00 0.00 C ATOM 718 CE1 TYR A 45 -7.196 -10.059 -2.464 1.00 0.00 C ATOM 719 CE2 TYR A 45 -4.945 -9.880 -1.674 1.00 0.00 C ATOM 720 CZ TYR A 45 -6.016 -10.654 -2.069 1.00 0.00 C ATOM 721 OH TYR A 45 -5.909 -12.026 -2.068 1.00 0.00 O ATOM 722 H TYR A 45 -7.922 -4.829 -4.086 1.00 0.00 H ATOM 723 HA TYR A 45 -5.121 -5.259 -3.418 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.629 -5.993 -1.357 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.350 -6.117 -1.721 1.00 0.00 H ATOM 726 HD1 TYR A 45 -8.224 -8.212 -2.771 1.00 0.00 H ATOM 727 HD2 TYR A 45 -4.221 -7.895 -1.367 1.00 0.00 H ATOM 728 HE1 TYR A 45 -8.035 -10.664 -2.773 1.00 0.00 H ATOM 729 HE2 TYR A 45 -4.021 -10.345 -1.364 1.00 0.00 H ATOM 730 HH TYR A 45 -5.004 -12.279 -2.267 1.00 0.00 H ATOM 731 N LYS A 46 -4.988 -7.336 -4.829 1.00 0.00 N ATOM 732 CA LYS A 46 -4.877 -8.340 -5.878 1.00 0.00 C ATOM 733 C LYS A 46 -4.530 -9.701 -5.285 1.00 0.00 C ATOM 734 O LYS A 46 -3.613 -9.818 -4.464 1.00 0.00 O ATOM 735 CB LYS A 46 -3.815 -7.931 -6.901 1.00 0.00 C ATOM 736 CG LYS A 46 -3.958 -8.636 -8.235 1.00 0.00 C ATOM 737 CD LYS A 46 -2.626 -9.183 -8.727 1.00 0.00 C ATOM 738 CE LYS A 46 -1.683 -8.062 -9.135 1.00 0.00 C ATOM 739 NZ LYS A 46 -0.570 -8.563 -9.993 1.00 0.00 N ATOM 740 H LYS A 46 -4.195 -7.104 -4.305 1.00 0.00 H ATOM 741 HA LYS A 46 -5.833 -8.411 -6.373 1.00 0.00 H ATOM 742 HB2 LYS A 46 -3.887 -6.864 -7.072 1.00 0.00 H ATOM 743 HB3 LYS A 46 -2.836 -8.160 -6.498 1.00 0.00 H ATOM 744 HG2 LYS A 46 -4.653 -9.454 -8.123 1.00 0.00 H ATOM 745 HG3 LYS A 46 -4.337 -7.933 -8.962 1.00 0.00 H ATOM 746 HD2 LYS A 46 -2.167 -9.751 -7.931 1.00 0.00 H ATOM 747 HD3 LYS A 46 -2.803 -9.823 -9.572 1.00 0.00 H ATOM 748 HE2 LYS A 46 -2.243 -7.323 -9.689 1.00 0.00 H ATOM 749 HE3 LYS A 46 -1.270 -7.611 -8.242 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -0.849 -9.445 -10.465 1.00 0.00 H ATOM 751 HZ2 LYS A 46 0.271 -8.743 -9.405 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -0.329 -7.856 -10.715 1.00 0.00 H ATOM 753 N ASP A 47 -5.275 -10.723 -5.703 1.00 0.00 N ATOM 754 CA ASP A 47 -5.064 -12.082 -5.219 1.00 0.00 C ATOM 755 C ASP A 47 -4.045 -12.818 -6.078 1.00 0.00 C ATOM 756 O ASP A 47 -4.236 -12.974 -7.288 1.00 0.00 O ATOM 757 CB ASP A 47 -6.385 -12.852 -5.203 1.00 0.00 C ATOM 758 CG ASP A 47 -6.292 -14.144 -4.419 1.00 0.00 C ATOM 759 OD1 ASP A 47 -5.843 -15.158 -4.995 1.00 0.00 O ATOM 760 OD2 ASP A 47 -6.666 -14.145 -3.226 1.00 0.00 O ATOM 761 H ASP A 47 -5.989 -10.556 -6.355 1.00 0.00 H ATOM 762 HA ASP A 47 -4.683 -12.019 -4.212 1.00 0.00 H ATOM 763 HB2 ASP A 47 -7.149 -12.233 -4.751 1.00 0.00 H ATOM 764 HB3 ASP A 47 -6.671 -13.086 -6.218 1.00 0.00 H ATOM 765 N GLU A 48 -2.971 -13.275 -5.440 1.00 0.00 N ATOM 766 CA GLU A 48 -1.886 -14.011 -6.104 1.00 0.00 C ATOM 767 C GLU A 48 -0.585 -13.870 -5.309 1.00 0.00 C ATOM 768 O GLU A 48 0.044 -14.869 -4.961 1.00 0.00 O ATOM 769 CB GLU A 48 -1.672 -13.534 -7.563 1.00 0.00 C ATOM 770 CG GLU A 48 -2.226 -14.482 -8.612 1.00 0.00 C ATOM 771 CD GLU A 48 -1.828 -15.928 -8.375 1.00 0.00 C ATOM 772 OE1 GLU A 48 -0.756 -16.337 -8.860 1.00 0.00 O ATOM 773 OE2 GLU A 48 -2.590 -16.649 -7.697 1.00 0.00 O ATOM 774 H GLU A 48 -2.907 -13.114 -4.470 1.00 0.00 H ATOM 775 HA GLU A 48 -2.160 -15.062 -6.124 1.00 0.00 H ATOM 776 HB2 GLU A 48 -2.154 -12.575 -7.689 1.00 0.00 H ATOM 777 HB3 GLU A 48 -0.613 -13.417 -7.736 1.00 0.00 H ATOM 778 HG2 GLU A 48 -3.303 -14.419 -8.623 1.00 0.00 H ATOM 779 HG3 GLU A 48 -1.848 -14.179 -9.577 1.00 0.00 H ATOM 780 N ILE A 49 -0.195 -12.632 -5.012 1.00 0.00 N ATOM 781 CA ILE A 49 1.013 -12.374 -4.242 1.00 0.00 C ATOM 782 C ILE A 49 0.716 -11.409 -3.094 1.00 0.00 C ATOM 783 O ILE A 49 1.627 -10.821 -2.512 1.00 0.00 O ATOM 784 CB ILE A 49 2.132 -11.783 -5.120 1.00 0.00 C ATOM 785 CG1 ILE A 49 2.299 -12.602 -6.397 1.00 0.00 C ATOM 786 CG2 ILE A 49 3.440 -11.726 -4.344 1.00 0.00 C ATOM 787 CD1 ILE A 49 2.047 -11.807 -7.658 1.00 0.00 C ATOM 788 H ILE A 49 -0.736 -11.867 -5.302 1.00 0.00 H ATOM 789 HA ILE A 49 1.357 -13.313 -3.833 1.00 0.00 H ATOM 790 HB ILE A 49 1.856 -10.773 -5.383 1.00 0.00 H ATOM 791 HG12 ILE A 49 3.308 -12.986 -6.447 1.00 0.00 H ATOM 792 HG13 ILE A 49 1.606 -13.428 -6.379 1.00 0.00 H ATOM 793 HG21 ILE A 49 3.424 -12.465 -3.558 1.00 0.00 H ATOM 794 HG22 ILE A 49 3.562 -10.743 -3.914 1.00 0.00 H ATOM 795 HG23 ILE A 49 4.264 -11.929 -5.013 1.00 0.00 H ATOM 796 HD11 ILE A 49 1.574 -10.871 -7.408 1.00 0.00 H ATOM 797 HD12 ILE A 49 1.401 -12.372 -8.316 1.00 0.00 H ATOM 798 HD13 ILE A 49 2.986 -11.614 -8.155 1.00 0.00 H ATOM 799 N LYS A 50 -0.570 -11.252 -2.778 1.00 0.00 N ATOM 800 CA LYS A 50 -0.996 -10.360 -1.706 1.00 0.00 C ATOM 801 C LYS A 50 -0.497 -8.941 -1.955 1.00 0.00 C ATOM 802 O LYS A 50 0.567 -8.553 -1.470 1.00 0.00 O ATOM 803 CB LYS A 50 -0.486 -10.865 -0.357 1.00 0.00 C ATOM 804 CG LYS A 50 -0.646 -12.367 -0.167 1.00 0.00 C ATOM 805 CD LYS A 50 0.676 -13.032 0.173 1.00 0.00 C ATOM 806 CE LYS A 50 1.395 -13.514 -1.075 1.00 0.00 C ATOM 807 NZ LYS A 50 2.056 -14.832 -0.864 1.00 0.00 N ATOM 808 H LYS A 50 -1.250 -11.747 -3.280 1.00 0.00 H ATOM 809 HA LYS A 50 -2.074 -10.350 -1.692 1.00 0.00 H ATOM 810 HB2 LYS A 50 0.562 -10.621 -0.266 1.00 0.00 H ATOM 811 HB3 LYS A 50 -1.034 -10.367 0.428 1.00 0.00 H ATOM 812 HG2 LYS A 50 -1.345 -12.545 0.635 1.00 0.00 H ATOM 813 HG3 LYS A 50 -1.030 -12.796 -1.082 1.00 0.00 H ATOM 814 HD2 LYS A 50 1.305 -12.319 0.686 1.00 0.00 H ATOM 815 HD3 LYS A 50 0.487 -13.878 0.819 1.00 0.00 H ATOM 816 HE2 LYS A 50 0.677 -13.606 -1.877 1.00 0.00 H ATOM 817 HE3 LYS A 50 2.144 -12.785 -1.348 1.00 0.00 H ATOM 818 HZ1 LYS A 50 1.591 -15.344 -0.088 1.00 0.00 H ATOM 819 HZ2 LYS A 50 3.059 -14.695 -0.624 1.00 0.00 H ATOM 820 HZ3 LYS A 50 1.995 -15.405 -1.728 1.00 0.00 H ATOM 821 N THR A 51 -1.266 -8.165 -2.716 1.00 0.00 N ATOM 822 CA THR A 51 -0.875 -6.793 -3.018 1.00 0.00 C ATOM 823 C THR A 51 -2.069 -5.845 -2.982 1.00 0.00 C ATOM 824 O THR A 51 -3.092 -6.092 -3.615 1.00 0.00 O ATOM 825 CB THR A 51 -0.197 -6.723 -4.387 1.00 0.00 C ATOM 826 OG1 THR A 51 -1.075 -7.169 -5.405 1.00 0.00 O ATOM 827 CG2 THR A 51 1.066 -7.554 -4.471 1.00 0.00 C ATOM 828 H THR A 51 -2.102 -8.523 -3.082 1.00 0.00 H ATOM 829 HA THR A 51 -0.170 -6.481 -2.265 1.00 0.00 H ATOM 830 HB THR A 51 0.069 -5.696 -4.593 1.00 0.00 H ATOM 831 HG1 THR A 51 -1.214 -8.114 -5.317 1.00 0.00 H ATOM 832 HG21 THR A 51 1.501 -7.650 -3.487 1.00 0.00 H ATOM 833 HG22 THR A 51 1.771 -7.070 -5.130 1.00 0.00 H ATOM 834 HG23 THR A 51 0.827 -8.534 -4.855 1.00 0.00 H ATOM 835 N PHE A 52 -1.916 -4.751 -2.242 1.00 0.00 N ATOM 836 CA PHE A 52 -2.971 -3.748 -2.128 1.00 0.00 C ATOM 837 C PHE A 52 -2.607 -2.503 -2.930 1.00 0.00 C ATOM 838 O PHE A 52 -1.438 -2.275 -3.231 1.00 0.00 O ATOM 839 CB PHE A 52 -3.207 -3.376 -0.661 1.00 0.00 C ATOM 840 CG PHE A 52 -3.150 -4.549 0.277 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.940 -4.978 0.797 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.308 -5.218 0.641 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.884 -6.056 1.659 1.00 0.00 C ATOM 844 CE2 PHE A 52 -4.258 -6.295 1.504 1.00 0.00 C ATOM 845 CZ PHE A 52 -3.045 -6.716 2.014 1.00 0.00 C ATOM 846 H PHE A 52 -1.070 -4.608 -1.770 1.00 0.00 H ATOM 847 HA PHE A 52 -3.875 -4.173 -2.534 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.455 -2.665 -0.351 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.183 -2.922 -0.566 1.00 0.00 H ATOM 850 HD1 PHE A 52 -1.031 -4.464 0.521 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.257 -4.890 0.243 1.00 0.00 H ATOM 852 HE1 PHE A 52 -0.934 -6.382 2.057 1.00 0.00 H ATOM 853 HE2 PHE A 52 -5.167 -6.809 1.780 1.00 0.00 H ATOM 854 HZ PHE A 52 -3.005 -7.557 2.689 1.00 0.00 H ATOM 855 N THR A 53 -3.605 -1.703 -3.282 1.00 0.00 N ATOM 856 CA THR A 53 -3.358 -0.491 -4.052 1.00 0.00 C ATOM 857 C THR A 53 -4.335 0.618 -3.672 1.00 0.00 C ATOM 858 O THR A 53 -5.467 0.354 -3.267 1.00 0.00 O ATOM 859 CB THR A 53 -3.453 -0.794 -5.556 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.466 -1.737 -5.943 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.297 0.424 -6.453 1.00 0.00 C ATOM 862 H THR A 53 -4.522 -1.932 -3.023 1.00 0.00 H ATOM 863 HA THR A 53 -2.354 -0.164 -3.820 1.00 0.00 H ATOM 864 HB THR A 53 -4.423 -1.228 -5.758 1.00 0.00 H ATOM 865 HG1 THR A 53 -1.761 -1.753 -5.292 1.00 0.00 H ATOM 866 HG21 THR A 53 -2.251 0.691 -6.531 1.00 0.00 H ATOM 867 HG22 THR A 53 -3.853 1.252 -6.042 1.00 0.00 H ATOM 868 HG23 THR A 53 -3.678 0.192 -7.437 1.00 0.00 H ATOM 869 N VAL A 54 -3.890 1.860 -3.823 1.00 0.00 N ATOM 870 CA VAL A 54 -4.722 3.020 -3.519 1.00 0.00 C ATOM 871 C VAL A 54 -4.628 4.047 -4.651 1.00 0.00 C ATOM 872 O VAL A 54 -3.642 4.772 -4.775 1.00 0.00 O ATOM 873 CB VAL A 54 -4.345 3.657 -2.148 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.309 4.771 -2.279 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.594 4.172 -1.450 1.00 0.00 C ATOM 876 H VAL A 54 -2.982 1.999 -4.165 1.00 0.00 H ATOM 877 HA VAL A 54 -5.748 2.677 -3.455 1.00 0.00 H ATOM 878 HB VAL A 54 -3.919 2.881 -1.529 1.00 0.00 H ATOM 879 HG11 VAL A 54 -2.488 4.434 -2.891 1.00 0.00 H ATOM 880 HG12 VAL A 54 -2.940 5.033 -1.299 1.00 0.00 H ATOM 881 HG13 VAL A 54 -3.766 5.635 -2.734 1.00 0.00 H ATOM 882 HG21 VAL A 54 -5.808 3.552 -0.592 1.00 0.00 H ATOM 883 HG22 VAL A 54 -6.431 4.140 -2.133 1.00 0.00 H ATOM 884 HG23 VAL A 54 -5.436 5.190 -1.126 1.00 0.00 H ATOM 885 N THR A 55 -5.650 4.076 -5.500 1.00 0.00 N ATOM 886 CA THR A 55 -5.666 4.992 -6.638 1.00 0.00 C ATOM 887 C THR A 55 -6.582 6.187 -6.386 1.00 0.00 C ATOM 888 O THR A 55 -7.741 6.029 -6.009 1.00 0.00 O ATOM 889 CB THR A 55 -6.111 4.256 -7.903 1.00 0.00 C ATOM 890 OG1 THR A 55 -5.542 2.961 -7.955 1.00 0.00 O ATOM 891 CG2 THR A 55 -5.731 4.975 -9.179 1.00 0.00 C ATOM 892 H THR A 55 -6.400 3.458 -5.369 1.00 0.00 H ATOM 893 HA THR A 55 -4.660 5.353 -6.783 1.00 0.00 H ATOM 894 HB THR A 55 -7.187 4.154 -7.890 1.00 0.00 H ATOM 895 HG1 THR A 55 -5.832 2.452 -7.195 1.00 0.00 H ATOM 896 HG21 THR A 55 -4.667 4.875 -9.345 1.00 0.00 H ATOM 897 HG22 THR A 55 -5.985 6.021 -9.094 1.00 0.00 H ATOM 898 HG23 THR A 55 -6.268 4.541 -10.010 1.00 0.00 H ATOM 899 N GLU A 56 -6.050 7.387 -6.607 1.00 0.00 N ATOM 900 CA GLU A 56 -6.816 8.613 -6.412 1.00 0.00 C ATOM 901 C GLU A 56 -7.386 9.107 -7.735 1.00 0.00 C ATOM 902 O GLU A 56 -8.597 8.915 -7.968 1.00 0.00 O ATOM 903 CB GLU A 56 -5.937 9.686 -5.778 1.00 0.00 C ATOM 904 CG GLU A 56 -6.699 10.945 -5.387 1.00 0.00 C ATOM 905 CD GLU A 56 -5.781 12.083 -4.998 1.00 0.00 C ATOM 906 OE1 GLU A 56 -4.671 11.812 -4.498 1.00 0.00 O ATOM 907 OE2 GLU A 56 -6.171 13.260 -5.201 1.00 0.00 O ATOM 908 OXT GLU A 56 -6.616 9.687 -8.526 1.00 0.00 O ATOM 909 H GLU A 56 -5.121 7.448 -6.914 1.00 0.00 H ATOM 910 HA GLU A 56 -7.633 8.392 -5.745 1.00 0.00 H ATOM 911 HB2 GLU A 56 -5.471 9.290 -4.895 1.00 0.00 H ATOM 912 HB3 GLU A 56 -5.167 9.971 -6.486 1.00 0.00 H ATOM 913 HG2 GLU A 56 -7.306 11.261 -6.224 1.00 0.00 H ATOM 914 HG3 GLU A 56 -7.339 10.710 -4.545 1.00 0.00 H