ATOM 1 N MET A 1 -2.843 12.036 2.548 1.00 0.00 N ATOM 2 CA MET A 1 -1.369 11.791 2.511 1.00 0.00 C ATOM 3 C MET A 1 -1.030 11.115 1.173 1.00 0.00 C ATOM 4 O MET A 1 -1.450 9.999 0.933 1.00 0.00 O ATOM 5 CB MET A 1 -0.921 10.885 3.672 1.00 0.00 C ATOM 6 CG MET A 1 -1.277 11.479 5.042 1.00 0.00 C ATOM 7 SD MET A 1 0.207 12.016 5.934 1.00 0.00 S ATOM 8 CE MET A 1 1.208 10.511 5.809 1.00 0.00 C ATOM 9 H1 MET A 1 -3.133 12.531 1.680 1.00 0.00 H ATOM 10 H2 MET A 1 -3.349 11.130 2.606 1.00 0.00 H ATOM 11 H3 MET A 1 -3.089 12.626 3.367 1.00 0.00 H ATOM 12 HA MET A 1 -0.861 12.742 2.569 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.403 9.922 3.573 1.00 0.00 H ATOM 14 HB3 MET A 1 0.147 10.749 3.609 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.926 12.332 4.913 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.794 10.734 5.626 1.00 0.00 H ATOM 17 HE1 MET A 1 0.569 9.654 5.671 1.00 0.00 H ATOM 18 HE2 MET A 1 1.876 10.598 4.963 1.00 0.00 H ATOM 19 HE3 MET A 1 1.775 10.386 6.720 1.00 0.00 H ATOM 20 N LYS A 2 -0.289 11.784 0.318 1.00 0.00 N ATOM 21 CA LYS A 2 0.100 11.232 -1.024 1.00 0.00 C ATOM 22 C LYS A 2 1.005 9.993 -0.932 1.00 0.00 C ATOM 23 O LYS A 2 1.672 9.761 0.058 1.00 0.00 O ATOM 24 CB LYS A 2 0.830 12.300 -1.843 1.00 0.00 C ATOM 25 CG LYS A 2 -0.140 13.420 -2.238 1.00 0.00 C ATOM 26 CD LYS A 2 0.634 14.700 -2.568 1.00 0.00 C ATOM 27 CE LYS A 2 1.403 14.531 -3.883 1.00 0.00 C ATOM 28 NZ LYS A 2 2.244 15.737 -4.142 1.00 0.00 N ATOM 29 H LYS A 2 0.018 12.684 0.567 1.00 0.00 H ATOM 30 HA LYS A 2 -0.799 10.960 -1.556 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.640 12.705 -1.255 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.235 11.849 -2.737 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.711 13.112 -3.102 1.00 0.00 H ATOM 34 HG3 LYS A 2 -0.815 13.617 -1.418 1.00 0.00 H ATOM 35 HD2 LYS A 2 -0.062 15.522 -2.663 1.00 0.00 H ATOM 36 HD3 LYS A 2 1.331 14.911 -1.771 1.00 0.00 H ATOM 37 HE2 LYS A 2 2.040 13.661 -3.817 1.00 0.00 H ATOM 38 HE3 LYS A 2 0.702 14.400 -4.694 1.00 0.00 H ATOM 39 HZ1 LYS A 2 1.660 16.597 -4.102 1.00 0.00 H ATOM 40 HZ2 LYS A 2 2.992 15.800 -3.421 1.00 0.00 H ATOM 41 HZ3 LYS A 2 2.676 15.661 -5.087 1.00 0.00 H ATOM 42 N LEU A 3 1.014 9.208 -1.986 1.00 0.00 N ATOM 43 CA LEU A 3 1.835 7.956 -2.079 1.00 0.00 C ATOM 44 C LEU A 3 3.329 8.259 -1.889 1.00 0.00 C ATOM 45 O LEU A 3 4.006 7.550 -1.162 1.00 0.00 O ATOM 46 CB LEU A 3 1.652 7.327 -3.464 1.00 0.00 C ATOM 47 CG LEU A 3 1.340 5.834 -3.337 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.116 5.243 -4.730 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.513 5.105 -2.672 1.00 0.00 C ATOM 50 H LEU A 3 0.455 9.453 -2.753 1.00 0.00 H ATOM 51 HA LEU A 3 1.505 7.257 -1.324 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.844 7.825 -3.979 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.560 7.452 -4.035 1.00 0.00 H ATOM 54 HG LEU A 3 0.446 5.709 -2.747 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.874 6.032 -5.426 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.013 4.736 -5.055 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.300 4.538 -4.689 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.432 5.632 -2.879 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.356 5.069 -1.604 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.580 4.100 -3.060 1.00 0.00 H ATOM 61 N ASP A 4 3.819 9.297 -2.533 1.00 0.00 N ATOM 62 CA ASP A 4 5.258 9.698 -2.427 1.00 0.00 C ATOM 63 C ASP A 4 5.576 10.011 -0.955 1.00 0.00 C ATOM 64 O ASP A 4 6.610 9.609 -0.450 1.00 0.00 O ATOM 65 CB ASP A 4 5.511 10.941 -3.298 1.00 0.00 C ATOM 66 CG ASP A 4 6.673 10.757 -4.288 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.722 10.252 -3.911 1.00 0.00 O ATOM 68 OD2 ASP A 4 6.492 11.136 -5.434 1.00 0.00 O ATOM 69 H ASP A 4 3.219 9.829 -3.101 1.00 0.00 H ATOM 70 HA ASP A 4 5.882 8.881 -2.760 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.615 11.165 -3.857 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.726 11.777 -2.650 1.00 0.00 H ATOM 73 N GLU A 5 4.683 10.712 -0.288 1.00 0.00 N ATOM 74 CA GLU A 5 4.846 11.088 1.146 1.00 0.00 C ATOM 75 C GLU A 5 4.732 9.850 2.046 1.00 0.00 C ATOM 76 O GLU A 5 5.571 9.648 2.905 1.00 0.00 O ATOM 77 CB GLU A 5 3.820 12.186 1.440 1.00 0.00 C ATOM 78 CG GLU A 5 2.628 11.781 2.311 1.00 0.00 C ATOM 79 CD GLU A 5 1.854 13.044 2.704 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.176 13.596 1.853 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.953 13.447 3.849 1.00 0.00 O ATOM 82 H GLU A 5 3.866 11.005 -0.742 1.00 0.00 H ATOM 83 HA GLU A 5 5.832 11.503 1.268 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.334 12.968 1.949 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.460 12.568 0.500 1.00 0.00 H ATOM 86 HG2 GLU A 5 1.991 11.114 1.750 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.986 11.285 3.200 1.00 0.00 H ATOM 88 N ILE A 6 3.717 9.042 1.835 1.00 0.00 N ATOM 89 CA ILE A 6 3.488 7.792 2.628 1.00 0.00 C ATOM 90 C ILE A 6 4.680 6.840 2.427 1.00 0.00 C ATOM 91 O ILE A 6 5.021 6.101 3.334 1.00 0.00 O ATOM 92 CB ILE A 6 2.145 7.186 2.186 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.053 8.123 2.733 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.963 5.746 2.693 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.267 7.399 2.991 1.00 0.00 C ATOM 96 H ILE A 6 3.084 9.266 1.120 1.00 0.00 H ATOM 97 HA ILE A 6 3.438 8.061 3.674 1.00 0.00 H ATOM 98 HB ILE A 6 2.090 7.182 1.106 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.394 8.559 3.660 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.888 8.917 2.020 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.913 5.236 2.719 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.532 5.763 3.683 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.296 5.222 2.025 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.369 6.584 2.291 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.276 7.014 3.999 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.083 8.094 2.859 1.00 0.00 H ATOM 107 N ALA A 7 5.306 6.872 1.269 1.00 0.00 N ATOM 108 CA ALA A 7 6.488 5.999 0.978 1.00 0.00 C ATOM 109 C ALA A 7 7.642 6.474 1.869 1.00 0.00 C ATOM 110 O ALA A 7 8.348 5.662 2.434 1.00 0.00 O ATOM 111 CB ALA A 7 6.899 6.114 -0.495 1.00 0.00 C ATOM 112 H ALA A 7 4.998 7.495 0.574 1.00 0.00 H ATOM 113 HA ALA A 7 6.248 4.975 1.221 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.592 7.074 -0.885 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.972 6.021 -0.577 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.425 5.328 -1.064 1.00 0.00 H ATOM 117 N ARG A 8 7.813 7.773 1.995 1.00 0.00 N ATOM 118 CA ARG A 8 8.892 8.370 2.843 1.00 0.00 C ATOM 119 C ARG A 8 8.518 8.171 4.319 1.00 0.00 C ATOM 120 O ARG A 8 9.365 7.849 5.133 1.00 0.00 O ATOM 121 CB ARG A 8 9.020 9.869 2.545 1.00 0.00 C ATOM 122 CG ARG A 8 9.440 10.083 1.087 1.00 0.00 C ATOM 123 CD ARG A 8 10.541 11.144 1.006 1.00 0.00 C ATOM 124 NE ARG A 8 11.166 11.118 -0.350 1.00 0.00 N ATOM 125 CZ ARG A 8 10.692 11.866 -1.315 1.00 0.00 C ATOM 126 NH1 ARG A 8 10.946 13.150 -1.309 1.00 0.00 N ATOM 127 NH2 ARG A 8 9.976 11.327 -2.270 1.00 0.00 N ATOM 128 H ARG A 8 7.205 8.378 1.521 1.00 0.00 H ATOM 129 HA ARG A 8 9.827 7.871 2.635 1.00 0.00 H ATOM 130 HB2 ARG A 8 8.066 10.347 2.723 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.762 10.299 3.202 1.00 0.00 H ATOM 132 HG2 ARG A 8 9.803 9.152 0.678 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.586 10.415 0.516 1.00 0.00 H ATOM 134 HD2 ARG A 8 10.115 12.120 1.188 1.00 0.00 H ATOM 135 HD3 ARG A 8 11.294 10.938 1.753 1.00 0.00 H ATOM 136 HE ARG A 8 11.942 10.540 -0.520 1.00 0.00 H ATOM 137 HH11 ARG A 8 11.494 13.547 -0.574 1.00 0.00 H ATOM 138 HH12 ARG A 8 10.596 13.741 -2.037 1.00 0.00 H ATOM 139 HH21 ARG A 8 9.790 10.344 -2.264 1.00 0.00 H ATOM 140 HH22 ARG A 8 9.607 11.888 -3.014 1.00 0.00 H ATOM 141 N LEU A 9 7.257 8.361 4.645 1.00 0.00 N ATOM 142 CA LEU A 9 6.733 8.200 6.033 1.00 0.00 C ATOM 143 C LEU A 9 6.929 6.741 6.466 1.00 0.00 C ATOM 144 O LEU A 9 7.425 6.492 7.550 1.00 0.00 O ATOM 145 CB LEU A 9 5.240 8.568 6.040 1.00 0.00 C ATOM 146 CG LEU A 9 4.943 9.811 6.890 1.00 0.00 C ATOM 147 CD1 LEU A 9 5.547 9.679 8.290 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.510 11.061 6.209 1.00 0.00 C ATOM 149 H LEU A 9 6.616 8.617 3.949 1.00 0.00 H ATOM 150 HA LEU A 9 7.279 8.854 6.697 1.00 0.00 H ATOM 151 HB2 LEU A 9 4.920 8.761 5.028 1.00 0.00 H ATOM 152 HB3 LEU A 9 4.675 7.734 6.421 1.00 0.00 H ATOM 153 HG LEU A 9 3.872 9.915 6.986 1.00 0.00 H ATOM 154 HD11 LEU A 9 5.250 8.735 8.722 1.00 0.00 H ATOM 155 HD12 LEU A 9 6.624 9.722 8.224 1.00 0.00 H ATOM 156 HD13 LEU A 9 5.191 10.488 8.910 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.108 11.139 5.209 1.00 0.00 H ATOM 158 HD22 LEU A 9 5.228 11.936 6.776 1.00 0.00 H ATOM 159 HD23 LEU A 9 6.587 10.993 6.163 1.00 0.00 H ATOM 160 N ALA A 10 6.554 5.802 5.624 1.00 0.00 N ATOM 161 CA ALA A 10 6.702 4.343 5.924 1.00 0.00 C ATOM 162 C ALA A 10 8.185 3.955 5.810 1.00 0.00 C ATOM 163 O ALA A 10 8.694 3.240 6.655 1.00 0.00 O ATOM 164 CB ALA A 10 5.868 3.528 4.930 1.00 0.00 C ATOM 165 H ALA A 10 6.169 6.063 4.759 1.00 0.00 H ATOM 166 HA ALA A 10 6.356 4.153 6.930 1.00 0.00 H ATOM 167 HB1 ALA A 10 5.829 4.041 3.980 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.320 2.559 4.790 1.00 0.00 H ATOM 169 HB3 ALA A 10 4.867 3.404 5.316 1.00 0.00 H ATOM 170 N GLY A 11 8.856 4.432 4.781 1.00 0.00 N ATOM 171 CA GLY A 11 10.304 4.139 4.554 1.00 0.00 C ATOM 172 C GLY A 11 10.580 3.264 3.325 1.00 0.00 C ATOM 173 O GLY A 11 11.438 2.400 3.393 1.00 0.00 O ATOM 174 H GLY A 11 8.391 5.008 4.137 1.00 0.00 H ATOM 175 HA2 GLY A 11 10.828 5.073 4.429 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.688 3.644 5.426 1.00 0.00 H ATOM 177 N VAL A 12 9.890 3.476 2.230 1.00 0.00 N ATOM 178 CA VAL A 12 10.114 2.668 0.983 1.00 0.00 C ATOM 179 C VAL A 12 10.232 3.591 -0.247 1.00 0.00 C ATOM 180 O VAL A 12 10.832 4.650 -0.156 1.00 0.00 O ATOM 181 CB VAL A 12 9.039 1.574 0.800 1.00 0.00 C ATOM 182 CG1 VAL A 12 8.988 0.642 2.003 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.631 2.138 0.571 1.00 0.00 C ATOM 184 H VAL A 12 9.220 4.191 2.233 1.00 0.00 H ATOM 185 HA VAL A 12 11.080 2.191 1.093 1.00 0.00 H ATOM 186 HB VAL A 12 9.324 0.976 -0.054 1.00 0.00 H ATOM 187 HG11 VAL A 12 9.985 0.308 2.243 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.566 1.175 2.842 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.367 -0.207 1.758 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.356 2.785 1.388 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.601 2.693 -0.356 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.932 1.315 0.512 1.00 0.00 H ATOM 193 N SER A 13 9.681 3.210 -1.380 1.00 0.00 N ATOM 194 CA SER A 13 9.732 4.018 -2.636 1.00 0.00 C ATOM 195 C SER A 13 8.297 4.324 -3.088 1.00 0.00 C ATOM 196 O SER A 13 7.341 3.741 -2.598 1.00 0.00 O ATOM 197 CB SER A 13 10.464 3.252 -3.753 1.00 0.00 C ATOM 198 OG SER A 13 11.314 2.233 -3.227 1.00 0.00 O ATOM 199 H SER A 13 9.207 2.359 -1.434 1.00 0.00 H ATOM 200 HA SER A 13 10.244 4.949 -2.439 1.00 0.00 H ATOM 201 HB2 SER A 13 9.744 2.782 -4.403 1.00 0.00 H ATOM 202 HB3 SER A 13 11.034 3.963 -4.335 1.00 0.00 H ATOM 203 HG SER A 13 11.693 1.747 -3.964 1.00 0.00 H ATOM 204 N ARG A 14 8.166 5.243 -4.020 1.00 0.00 N ATOM 205 CA ARG A 14 6.846 5.676 -4.581 1.00 0.00 C ATOM 206 C ARG A 14 5.888 4.503 -4.846 1.00 0.00 C ATOM 207 O ARG A 14 4.724 4.624 -4.513 1.00 0.00 O ATOM 208 CB ARG A 14 7.071 6.470 -5.875 1.00 0.00 C ATOM 209 CG ARG A 14 6.122 7.670 -5.922 1.00 0.00 C ATOM 210 CD ARG A 14 6.334 8.460 -7.218 1.00 0.00 C ATOM 211 NE ARG A 14 5.081 9.191 -7.572 1.00 0.00 N ATOM 212 CZ ARG A 14 5.104 10.147 -8.464 1.00 0.00 C ATOM 213 NH1 ARG A 14 5.567 11.328 -8.140 1.00 0.00 N ATOM 214 NH2 ARG A 14 4.664 9.915 -9.678 1.00 0.00 N ATOM 215 H ARG A 14 8.974 5.674 -4.369 1.00 0.00 H ATOM 216 HA ARG A 14 6.383 6.333 -3.861 1.00 0.00 H ATOM 217 HB2 ARG A 14 8.093 6.820 -5.908 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.882 5.833 -6.726 1.00 0.00 H ATOM 219 HG2 ARG A 14 5.101 7.320 -5.875 1.00 0.00 H ATOM 220 HG3 ARG A 14 6.317 8.315 -5.078 1.00 0.00 H ATOM 221 HD2 ARG A 14 7.135 9.171 -7.076 1.00 0.00 H ATOM 222 HD3 ARG A 14 6.594 7.784 -8.019 1.00 0.00 H ATOM 223 HE ARG A 14 4.238 8.952 -7.130 1.00 0.00 H ATOM 224 HH11 ARG A 14 5.902 11.493 -7.208 1.00 0.00 H ATOM 225 HH12 ARG A 14 5.591 12.068 -8.811 1.00 0.00 H ATOM 226 HH21 ARG A 14 4.313 9.010 -9.921 1.00 0.00 H ATOM 227 HH22 ARG A 14 4.676 10.638 -10.369 1.00 0.00 H ATOM 228 N THR A 15 6.328 3.405 -5.423 1.00 0.00 N ATOM 229 CA THR A 15 5.405 2.256 -5.686 1.00 0.00 C ATOM 230 C THR A 15 5.439 1.209 -4.568 1.00 0.00 C ATOM 231 O THR A 15 4.423 0.605 -4.292 1.00 0.00 O ATOM 232 CB THR A 15 5.700 1.515 -6.991 1.00 0.00 C ATOM 233 OG1 THR A 15 6.850 2.015 -7.668 1.00 0.00 O ATOM 234 CG2 THR A 15 4.470 1.608 -7.890 1.00 0.00 C ATOM 235 H THR A 15 7.266 3.324 -5.689 1.00 0.00 H ATOM 236 HA THR A 15 4.404 2.640 -5.729 1.00 0.00 H ATOM 237 HB THR A 15 5.839 0.479 -6.744 1.00 0.00 H ATOM 238 HG1 THR A 15 6.637 2.848 -8.100 1.00 0.00 H ATOM 239 HG21 THR A 15 4.232 2.647 -8.059 1.00 0.00 H ATOM 240 HG22 THR A 15 4.678 1.120 -8.830 1.00 0.00 H ATOM 241 HG23 THR A 15 3.640 1.119 -7.402 1.00 0.00 H ATOM 242 N THR A 16 6.572 0.992 -3.945 1.00 0.00 N ATOM 243 CA THR A 16 6.699 -0.018 -2.846 1.00 0.00 C ATOM 244 C THR A 16 5.687 0.261 -1.744 1.00 0.00 C ATOM 245 O THR A 16 5.107 -0.667 -1.213 1.00 0.00 O ATOM 246 CB THR A 16 8.090 -0.067 -2.209 1.00 0.00 C ATOM 247 OG1 THR A 16 8.976 0.851 -2.840 1.00 0.00 O ATOM 248 CG2 THR A 16 8.634 -1.496 -2.286 1.00 0.00 C ATOM 249 H THR A 16 7.360 1.503 -4.207 1.00 0.00 H ATOM 250 HA THR A 16 6.461 -0.979 -3.248 1.00 0.00 H ATOM 251 HB THR A 16 7.970 0.194 -1.172 1.00 0.00 H ATOM 252 HG1 THR A 16 9.875 0.686 -2.541 1.00 0.00 H ATOM 253 HG21 THR A 16 7.944 -2.170 -1.801 1.00 0.00 H ATOM 254 HG22 THR A 16 8.751 -1.784 -3.320 1.00 0.00 H ATOM 255 HG23 THR A 16 9.591 -1.544 -1.788 1.00 0.00 H ATOM 256 N ALA A 17 5.487 1.511 -1.426 1.00 0.00 N ATOM 257 CA ALA A 17 4.507 1.888 -0.368 1.00 0.00 C ATOM 258 C ALA A 17 3.126 1.546 -0.934 1.00 0.00 C ATOM 259 O ALA A 17 2.294 1.029 -0.212 1.00 0.00 O ATOM 260 CB ALA A 17 4.661 3.373 -0.028 1.00 0.00 C ATOM 261 H ALA A 17 5.986 2.207 -1.901 1.00 0.00 H ATOM 262 HA ALA A 17 4.680 1.269 0.500 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.364 3.823 -0.715 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.708 3.872 -0.102 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.044 3.461 0.978 1.00 0.00 H ATOM 266 N SER A 18 2.929 1.818 -2.211 1.00 0.00 N ATOM 267 CA SER A 18 1.661 1.537 -2.956 1.00 0.00 C ATOM 268 C SER A 18 1.270 0.062 -2.798 1.00 0.00 C ATOM 269 O SER A 18 0.092 -0.251 -2.820 1.00 0.00 O ATOM 270 CB SER A 18 1.895 1.812 -4.445 1.00 0.00 C ATOM 271 OG SER A 18 0.675 2.221 -5.046 1.00 0.00 O ATOM 272 H SER A 18 3.666 2.219 -2.718 1.00 0.00 H ATOM 273 HA SER A 18 0.873 2.173 -2.588 1.00 0.00 H ATOM 274 HB2 SER A 18 2.631 2.590 -4.553 1.00 0.00 H ATOM 275 HB3 SER A 18 2.286 0.921 -4.924 1.00 0.00 H ATOM 276 HG SER A 18 0.872 2.502 -5.942 1.00 0.00 H ATOM 277 N TYR A 19 2.237 -0.819 -2.633 1.00 0.00 N ATOM 278 CA TYR A 19 1.986 -2.279 -2.457 1.00 0.00 C ATOM 279 C TYR A 19 1.125 -2.402 -1.203 1.00 0.00 C ATOM 280 O TYR A 19 0.105 -3.065 -1.194 1.00 0.00 O ATOM 281 CB TYR A 19 3.303 -2.999 -2.163 1.00 0.00 C ATOM 282 CG TYR A 19 4.318 -2.911 -3.288 1.00 0.00 C ATOM 283 CD1 TYR A 19 4.066 -2.217 -4.484 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.550 -3.545 -3.116 1.00 0.00 C ATOM 285 CE1 TYR A 19 5.032 -2.158 -5.490 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.520 -3.487 -4.121 1.00 0.00 C ATOM 287 CZ TYR A 19 6.264 -2.795 -5.307 1.00 0.00 C ATOM 288 OH TYR A 19 7.222 -2.738 -6.297 1.00 0.00 O ATOM 289 H TYR A 19 3.170 -0.523 -2.612 1.00 0.00 H ATOM 290 HA TYR A 19 1.502 -2.709 -3.318 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.727 -2.580 -1.261 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.067 -4.024 -1.964 1.00 0.00 H ATOM 293 HD1 TYR A 19 3.118 -1.724 -4.633 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.753 -4.083 -2.204 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.824 -1.620 -6.403 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.468 -3.978 -3.978 1.00 0.00 H ATOM 297 HH TYR A 19 7.938 -2.174 -5.989 1.00 0.00 H ATOM 298 N VAL A 20 1.575 -1.735 -0.167 1.00 0.00 N ATOM 299 CA VAL A 20 0.869 -1.731 1.137 1.00 0.00 C ATOM 300 C VAL A 20 -0.468 -0.971 1.042 1.00 0.00 C ATOM 301 O VAL A 20 -1.441 -1.394 1.642 1.00 0.00 O ATOM 302 CB VAL A 20 1.794 -1.129 2.202 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.020 -0.629 3.425 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.802 -2.192 2.649 1.00 0.00 C ATOM 305 H VAL A 20 2.408 -1.222 -0.257 1.00 0.00 H ATOM 306 HA VAL A 20 0.699 -2.759 1.374 1.00 0.00 H ATOM 307 HB VAL A 20 2.331 -0.302 1.763 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.045 -1.090 3.458 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.568 -0.890 4.314 1.00 0.00 H ATOM 310 HG13 VAL A 20 0.913 0.443 3.370 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.379 -3.176 2.513 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.695 -2.103 2.052 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.050 -2.046 3.692 1.00 0.00 H ATOM 314 N ILE A 21 -0.522 0.125 0.312 1.00 0.00 N ATOM 315 CA ILE A 21 -1.772 0.934 0.166 1.00 0.00 C ATOM 316 C ILE A 21 -2.835 0.149 -0.612 1.00 0.00 C ATOM 317 O ILE A 21 -3.975 0.063 -0.188 1.00 0.00 O ATOM 318 CB ILE A 21 -1.488 2.253 -0.560 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.203 2.885 -0.022 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.645 3.215 -0.286 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.016 4.279 -0.602 1.00 0.00 C ATOM 322 H ILE A 21 0.277 0.436 -0.155 1.00 0.00 H ATOM 323 HA ILE A 21 -2.136 1.164 1.152 1.00 0.00 H ATOM 324 HB ILE A 21 -1.389 2.055 -1.617 1.00 0.00 H ATOM 325 HG12 ILE A 21 -0.247 2.945 1.050 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.618 2.255 -0.306 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.578 2.738 -0.536 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.638 3.479 0.764 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.514 4.107 -0.878 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.935 4.777 -0.703 1.00 0.00 H ATOM 331 HD12 ILE A 21 0.656 4.842 0.058 1.00 0.00 H ATOM 332 HD13 ILE A 21 0.475 4.180 -1.572 1.00 0.00 H ATOM 333 N ASN A 22 -2.452 -0.411 -1.738 1.00 0.00 N ATOM 334 CA ASN A 22 -3.378 -1.205 -2.598 1.00 0.00 C ATOM 335 C ASN A 22 -3.574 -2.634 -2.064 1.00 0.00 C ATOM 336 O ASN A 22 -4.518 -3.287 -2.470 1.00 0.00 O ATOM 337 CB ASN A 22 -2.795 -1.245 -4.013 1.00 0.00 C ATOM 338 CG ASN A 22 -3.017 0.105 -4.702 1.00 0.00 C ATOM 339 OD1 ASN A 22 -4.117 0.426 -5.111 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.010 0.923 -4.853 1.00 0.00 N ATOM 341 H ASN A 22 -1.521 -0.312 -2.036 1.00 0.00 H ATOM 342 HA ASN A 22 -4.337 -0.712 -2.637 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.736 -1.457 -3.958 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.283 -2.019 -4.572 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.117 0.673 -4.528 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.150 1.789 -5.289 1.00 0.00 H ATOM 347 N GLY A 23 -2.719 -3.119 -1.187 1.00 0.00 N ATOM 348 CA GLY A 23 -2.846 -4.501 -0.626 1.00 0.00 C ATOM 349 C GLY A 23 -2.261 -5.538 -1.593 1.00 0.00 C ATOM 350 O GLY A 23 -2.734 -6.660 -1.636 1.00 0.00 O ATOM 351 H GLY A 23 -1.966 -2.572 -0.882 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.314 -4.550 0.313 1.00 0.00 H ATOM 353 HA3 GLY A 23 -3.889 -4.724 -0.458 1.00 0.00 H ATOM 354 N LYS A 24 -1.254 -5.173 -2.358 1.00 0.00 N ATOM 355 CA LYS A 24 -0.598 -6.084 -3.339 1.00 0.00 C ATOM 356 C LYS A 24 0.818 -6.498 -2.909 1.00 0.00 C ATOM 357 O LYS A 24 1.529 -7.080 -3.709 1.00 0.00 O ATOM 358 CB LYS A 24 -0.498 -5.303 -4.638 1.00 0.00 C ATOM 359 CG LYS A 24 -1.779 -5.449 -5.459 1.00 0.00 C ATOM 360 CD LYS A 24 -1.511 -5.033 -6.905 1.00 0.00 C ATOM 361 CE LYS A 24 -2.833 -4.941 -7.678 1.00 0.00 C ATOM 362 NZ LYS A 24 -3.122 -3.527 -8.064 1.00 0.00 N ATOM 363 H LYS A 24 -0.901 -4.261 -2.304 1.00 0.00 H ATOM 364 HA LYS A 24 -1.191 -6.961 -3.525 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.320 -4.263 -4.406 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.339 -5.702 -5.176 1.00 0.00 H ATOM 367 HG2 LYS A 24 -2.113 -6.475 -5.430 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.546 -4.811 -5.043 1.00 0.00 H ATOM 369 HD2 LYS A 24 -1.015 -4.073 -6.910 1.00 0.00 H ATOM 370 HD3 LYS A 24 -0.874 -5.768 -7.370 1.00 0.00 H ATOM 371 HE2 LYS A 24 -2.763 -5.545 -8.570 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.636 -5.317 -7.061 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -2.972 -2.890 -7.255 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -2.497 -3.241 -8.845 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -4.112 -3.456 -8.381 1.00 0.00 H ATOM 376 N ALA A 25 1.226 -6.210 -1.691 1.00 0.00 N ATOM 377 CA ALA A 25 2.590 -6.560 -1.164 1.00 0.00 C ATOM 378 C ALA A 25 3.073 -7.950 -1.609 1.00 0.00 C ATOM 379 O ALA A 25 4.118 -8.045 -2.232 1.00 0.00 O ATOM 380 CB ALA A 25 2.593 -6.461 0.365 1.00 0.00 C ATOM 381 H ALA A 25 0.611 -5.737 -1.095 1.00 0.00 H ATOM 382 HA ALA A 25 3.289 -5.833 -1.550 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.687 -6.885 0.765 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.448 -6.998 0.755 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.668 -5.422 0.653 1.00 0.00 H ATOM 386 N LYS A 26 2.324 -8.990 -1.298 1.00 0.00 N ATOM 387 CA LYS A 26 2.660 -10.397 -1.665 1.00 0.00 C ATOM 388 C LYS A 26 2.912 -10.514 -3.178 1.00 0.00 C ATOM 389 O LYS A 26 3.847 -11.175 -3.591 1.00 0.00 O ATOM 390 CB LYS A 26 1.487 -11.323 -1.317 1.00 0.00 C ATOM 391 CG LYS A 26 1.052 -11.225 0.152 1.00 0.00 C ATOM 392 CD LYS A 26 2.058 -11.933 1.061 1.00 0.00 C ATOM 393 CE LYS A 26 1.628 -13.379 1.336 1.00 0.00 C ATOM 394 NZ LYS A 26 2.757 -14.310 1.046 1.00 0.00 N ATOM 395 H LYS A 26 1.499 -8.853 -0.800 1.00 0.00 H ATOM 396 HA LYS A 26 3.530 -10.696 -1.111 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.643 -11.072 -1.943 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.784 -12.331 -1.531 1.00 0.00 H ATOM 399 HG2 LYS A 26 0.978 -10.188 0.443 1.00 0.00 H ATOM 400 HG3 LYS A 26 0.085 -11.691 0.266 1.00 0.00 H ATOM 401 HD2 LYS A 26 3.030 -11.928 0.590 1.00 0.00 H ATOM 402 HD3 LYS A 26 2.115 -11.394 1.993 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.344 -13.474 2.373 1.00 0.00 H ATOM 404 HE3 LYS A 26 0.782 -13.632 0.711 1.00 0.00 H ATOM 405 HZ1 LYS A 26 3.629 -13.954 1.498 1.00 0.00 H ATOM 406 HZ2 LYS A 26 2.541 -15.253 1.426 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.902 -14.374 0.017 1.00 0.00 H ATOM 408 N GLN A 27 2.080 -9.874 -3.971 1.00 0.00 N ATOM 409 CA GLN A 27 2.181 -9.879 -5.469 1.00 0.00 C ATOM 410 C GLN A 27 3.555 -9.399 -5.944 1.00 0.00 C ATOM 411 O GLN A 27 4.106 -9.932 -6.888 1.00 0.00 O ATOM 412 CB GLN A 27 1.189 -8.877 -6.075 1.00 0.00 C ATOM 413 CG GLN A 27 -0.226 -9.078 -5.530 1.00 0.00 C ATOM 414 CD GLN A 27 -1.236 -9.131 -6.678 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.130 -8.313 -6.761 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.143 -10.069 -7.581 1.00 0.00 N ATOM 417 H GLN A 27 1.350 -9.359 -3.564 1.00 0.00 H ATOM 418 HA GLN A 27 1.965 -10.861 -5.860 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.518 -7.875 -5.831 1.00 0.00 H ATOM 420 HB3 GLN A 27 1.184 -8.984 -7.148 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.271 -9.998 -4.964 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.458 -8.244 -4.886 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.429 -10.739 -7.530 1.00 0.00 H ATOM 424 HE22 GLN A 27 -1.789 -10.100 -8.316 1.00 0.00 H ATOM 425 N TYR A 28 4.068 -8.385 -5.292 1.00 0.00 N ATOM 426 CA TYR A 28 5.377 -7.782 -5.636 1.00 0.00 C ATOM 427 C TYR A 28 6.517 -8.514 -4.912 1.00 0.00 C ATOM 428 O TYR A 28 6.924 -9.572 -5.363 1.00 0.00 O ATOM 429 CB TYR A 28 5.220 -6.307 -5.246 1.00 0.00 C ATOM 430 CG TYR A 28 4.111 -5.642 -6.033 1.00 0.00 C ATOM 431 CD1 TYR A 28 4.130 -5.658 -7.432 1.00 0.00 C ATOM 432 CD2 TYR A 28 3.068 -4.998 -5.359 1.00 0.00 C ATOM 433 CE1 TYR A 28 3.110 -5.034 -8.158 1.00 0.00 C ATOM 434 CE2 TYR A 28 2.053 -4.372 -6.084 1.00 0.00 C ATOM 435 CZ TYR A 28 2.071 -4.389 -7.481 1.00 0.00 C ATOM 436 OH TYR A 28 1.066 -3.767 -8.190 1.00 0.00 O ATOM 437 H TYR A 28 3.577 -7.981 -4.548 1.00 0.00 H ATOM 438 HA TYR A 28 5.533 -7.847 -6.703 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.986 -6.237 -4.193 1.00 0.00 H ATOM 440 HB3 TYR A 28 6.139 -5.793 -5.431 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.930 -6.158 -7.952 1.00 0.00 H ATOM 442 HD2 TYR A 28 3.042 -4.983 -4.279 1.00 0.00 H ATOM 443 HE1 TYR A 28 3.127 -5.050 -9.237 1.00 0.00 H ATOM 444 HE2 TYR A 28 1.250 -3.874 -5.562 1.00 0.00 H ATOM 445 HH TYR A 28 1.292 -2.836 -8.249 1.00 0.00 H ATOM 446 N ARG A 29 7.022 -7.978 -3.822 1.00 0.00 N ATOM 447 CA ARG A 29 8.128 -8.611 -3.046 1.00 0.00 C ATOM 448 C ARG A 29 8.230 -8.019 -1.631 1.00 0.00 C ATOM 449 O ARG A 29 9.307 -7.764 -1.118 1.00 0.00 O ATOM 450 CB ARG A 29 9.440 -8.498 -3.836 1.00 0.00 C ATOM 451 CG ARG A 29 9.742 -7.033 -4.183 1.00 0.00 C ATOM 452 CD ARG A 29 11.255 -6.798 -4.235 1.00 0.00 C ATOM 453 NE ARG A 29 11.537 -5.339 -4.392 1.00 0.00 N ATOM 454 CZ ARG A 29 11.612 -4.561 -3.344 1.00 0.00 C ATOM 455 NH1 ARG A 29 10.515 -4.147 -2.760 1.00 0.00 N ATOM 456 NH2 ARG A 29 12.787 -4.205 -2.893 1.00 0.00 N ATOM 457 H ARG A 29 6.666 -7.136 -3.496 1.00 0.00 H ATOM 458 HA ARG A 29 7.863 -9.645 -2.925 1.00 0.00 H ATOM 459 HB2 ARG A 29 10.244 -8.902 -3.243 1.00 0.00 H ATOM 460 HB3 ARG A 29 9.344 -9.066 -4.749 1.00 0.00 H ATOM 461 HG2 ARG A 29 9.306 -6.798 -5.142 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.309 -6.396 -3.427 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.707 -7.156 -3.323 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.671 -7.337 -5.075 1.00 0.00 H ATOM 465 HE ARG A 29 11.668 -4.961 -5.288 1.00 0.00 H ATOM 466 HH11 ARG A 29 9.622 -4.425 -3.117 1.00 0.00 H ATOM 467 HH12 ARG A 29 10.560 -3.553 -1.956 1.00 0.00 H ATOM 468 HH21 ARG A 29 13.619 -4.528 -3.348 1.00 0.00 H ATOM 469 HH22 ARG A 29 12.868 -3.608 -2.094 1.00 0.00 H ATOM 470 N VAL A 30 7.098 -7.814 -1.003 1.00 0.00 N ATOM 471 CA VAL A 30 7.043 -7.250 0.381 1.00 0.00 C ATOM 472 C VAL A 30 6.010 -8.042 1.211 1.00 0.00 C ATOM 473 O VAL A 30 5.336 -7.486 2.057 1.00 0.00 O ATOM 474 CB VAL A 30 6.755 -5.733 0.317 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.440 -5.046 -0.863 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.276 -5.399 0.170 1.00 0.00 C ATOM 477 H VAL A 30 6.254 -8.040 -1.447 1.00 0.00 H ATOM 478 HA VAL A 30 8.010 -7.413 0.841 1.00 0.00 H ATOM 479 HB VAL A 30 7.119 -5.300 1.228 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.500 -5.233 -0.832 1.00 0.00 H ATOM 481 HG12 VAL A 30 7.022 -5.435 -1.780 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.245 -3.984 -0.805 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.848 -6.047 -0.576 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.776 -5.546 1.116 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.165 -4.370 -0.141 1.00 0.00 H ATOM 486 N SER A 31 5.909 -9.333 0.948 1.00 0.00 N ATOM 487 CA SER A 31 4.984 -10.323 1.603 1.00 0.00 C ATOM 488 C SER A 31 4.608 -10.012 3.064 1.00 0.00 C ATOM 489 O SER A 31 3.476 -10.215 3.466 1.00 0.00 O ATOM 490 CB SER A 31 5.632 -11.710 1.475 1.00 0.00 C ATOM 491 OG SER A 31 4.801 -12.732 2.021 1.00 0.00 O ATOM 492 H SER A 31 6.489 -9.696 0.249 1.00 0.00 H ATOM 493 HA SER A 31 4.083 -10.336 1.026 1.00 0.00 H ATOM 494 HB2 SER A 31 5.792 -11.928 0.431 1.00 0.00 H ATOM 495 HB3 SER A 31 6.598 -11.689 1.964 1.00 0.00 H ATOM 496 HG SER A 31 4.865 -12.692 2.981 1.00 0.00 H ATOM 497 N ASP A 32 5.552 -9.528 3.829 1.00 0.00 N ATOM 498 CA ASP A 32 5.332 -9.175 5.269 1.00 0.00 C ATOM 499 C ASP A 32 6.302 -8.087 5.739 1.00 0.00 C ATOM 500 O ASP A 32 5.896 -7.185 6.446 1.00 0.00 O ATOM 501 CB ASP A 32 5.484 -10.413 6.155 1.00 0.00 C ATOM 502 CG ASP A 32 4.260 -10.547 7.069 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.215 -9.849 8.071 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.388 -11.339 6.754 1.00 0.00 O ATOM 505 H ASP A 32 6.430 -9.396 3.423 1.00 0.00 H ATOM 506 HA ASP A 32 4.333 -8.793 5.373 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.577 -11.283 5.528 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.369 -10.309 6.762 1.00 0.00 H ATOM 509 N LYS A 33 7.550 -8.195 5.340 1.00 0.00 N ATOM 510 CA LYS A 33 8.648 -7.240 5.687 1.00 0.00 C ATOM 511 C LYS A 33 8.153 -5.787 5.635 1.00 0.00 C ATOM 512 O LYS A 33 8.240 -5.078 6.623 1.00 0.00 O ATOM 513 CB LYS A 33 9.774 -7.431 4.669 1.00 0.00 C ATOM 514 CG LYS A 33 10.391 -8.831 4.778 1.00 0.00 C ATOM 515 CD LYS A 33 10.175 -9.602 3.470 1.00 0.00 C ATOM 516 CE LYS A 33 11.496 -9.725 2.700 1.00 0.00 C ATOM 517 NZ LYS A 33 11.229 -10.068 1.272 1.00 0.00 N ATOM 518 H LYS A 33 7.779 -8.956 4.777 1.00 0.00 H ATOM 519 HA LYS A 33 9.028 -7.459 6.673 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.383 -7.283 3.673 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.526 -6.694 4.861 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.449 -8.740 4.978 1.00 0.00 H ATOM 523 HG3 LYS A 33 9.923 -9.371 5.588 1.00 0.00 H ATOM 524 HD2 LYS A 33 9.800 -10.589 3.699 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.453 -9.081 2.858 1.00 0.00 H ATOM 526 HE2 LYS A 33 12.031 -8.786 2.749 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.099 -10.501 3.150 1.00 0.00 H ATOM 528 HZ1 LYS A 33 10.647 -9.323 0.837 1.00 0.00 H ATOM 529 HZ2 LYS A 33 12.130 -10.146 0.758 1.00 0.00 H ATOM 530 HZ3 LYS A 33 10.729 -10.979 1.215 1.00 0.00 H ATOM 531 N THR A 34 7.636 -5.358 4.503 1.00 0.00 N ATOM 532 CA THR A 34 7.117 -3.964 4.360 1.00 0.00 C ATOM 533 C THR A 34 5.656 -3.895 4.808 1.00 0.00 C ATOM 534 O THR A 34 5.199 -2.809 5.088 1.00 0.00 O ATOM 535 CB THR A 34 7.285 -3.436 2.925 1.00 0.00 C ATOM 536 OG1 THR A 34 8.103 -2.279 2.970 1.00 0.00 O ATOM 537 CG2 THR A 34 5.955 -3.067 2.247 1.00 0.00 C ATOM 538 H THR A 34 7.584 -5.971 3.741 1.00 0.00 H ATOM 539 HA THR A 34 7.687 -3.338 5.029 1.00 0.00 H ATOM 540 HB THR A 34 7.789 -4.187 2.349 1.00 0.00 H ATOM 541 HG1 THR A 34 9.017 -2.571 3.003 1.00 0.00 H ATOM 542 HG21 THR A 34 5.268 -3.900 2.313 1.00 0.00 H ATOM 543 HG22 THR A 34 5.519 -2.222 2.760 1.00 0.00 H ATOM 544 HG23 THR A 34 6.119 -2.814 1.212 1.00 0.00 H ATOM 545 N VAL A 35 4.932 -4.991 4.881 1.00 0.00 N ATOM 546 CA VAL A 35 3.505 -4.950 5.317 1.00 0.00 C ATOM 547 C VAL A 35 3.503 -4.293 6.701 1.00 0.00 C ATOM 548 O VAL A 35 3.138 -3.144 6.805 1.00 0.00 O ATOM 549 CB VAL A 35 2.942 -6.382 5.309 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.448 -6.397 5.607 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.113 -6.972 3.914 1.00 0.00 C ATOM 552 H VAL A 35 5.323 -5.858 4.649 1.00 0.00 H ATOM 553 HA VAL A 35 2.951 -4.320 4.633 1.00 0.00 H ATOM 554 HB VAL A 35 3.469 -6.998 6.021 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.272 -5.968 6.578 1.00 0.00 H ATOM 556 HG12 VAL A 35 0.936 -5.829 4.844 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.104 -7.421 5.587 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.094 -6.174 3.188 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.061 -7.481 3.865 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.312 -7.666 3.715 1.00 0.00 H ATOM 561 N GLU A 36 3.912 -4.969 7.742 1.00 0.00 N ATOM 562 CA GLU A 36 3.932 -4.339 9.108 1.00 0.00 C ATOM 563 C GLU A 36 4.716 -3.007 9.123 1.00 0.00 C ATOM 564 O GLU A 36 4.386 -2.116 9.887 1.00 0.00 O ATOM 565 CB GLU A 36 4.504 -5.319 10.143 1.00 0.00 C ATOM 566 CG GLU A 36 5.808 -5.957 9.638 1.00 0.00 C ATOM 567 CD GLU A 36 6.847 -6.011 10.762 1.00 0.00 C ATOM 568 OE1 GLU A 36 7.592 -5.054 10.910 1.00 0.00 O ATOM 569 OE2 GLU A 36 6.883 -7.012 11.458 1.00 0.00 O ATOM 570 H GLU A 36 4.216 -5.894 7.615 1.00 0.00 H ATOM 571 HA GLU A 36 2.910 -4.108 9.365 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.700 -4.786 11.062 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.780 -6.097 10.334 1.00 0.00 H ATOM 574 HG2 GLU A 36 5.603 -6.959 9.294 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.204 -5.377 8.818 1.00 0.00 H ATOM 576 N LYS A 37 5.729 -2.876 8.291 1.00 0.00 N ATOM 577 CA LYS A 37 6.577 -1.644 8.191 1.00 0.00 C ATOM 578 C LYS A 37 5.788 -0.473 7.570 1.00 0.00 C ATOM 579 O LYS A 37 5.485 0.499 8.237 1.00 0.00 O ATOM 580 CB LYS A 37 7.781 -1.990 7.302 1.00 0.00 C ATOM 581 CG LYS A 37 8.819 -0.865 7.286 1.00 0.00 C ATOM 582 CD LYS A 37 9.231 -0.601 5.836 1.00 0.00 C ATOM 583 CE LYS A 37 10.049 0.691 5.741 1.00 0.00 C ATOM 584 NZ LYS A 37 11.433 0.401 5.260 1.00 0.00 N ATOM 585 H LYS A 37 5.942 -3.629 7.700 1.00 0.00 H ATOM 586 HA LYS A 37 6.934 -1.368 9.172 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.237 -2.897 7.656 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.433 -2.163 6.294 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.393 0.031 7.713 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.689 -1.166 7.850 1.00 0.00 H ATOM 591 HD2 LYS A 37 9.820 -1.432 5.476 1.00 0.00 H ATOM 592 HD3 LYS A 37 8.345 -0.505 5.226 1.00 0.00 H ATOM 593 HE2 LYS A 37 9.567 1.362 5.047 1.00 0.00 H ATOM 594 HE3 LYS A 37 10.095 1.162 6.713 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.433 -0.434 4.637 1.00 0.00 H ATOM 596 HZ2 LYS A 37 11.782 1.225 4.723 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.063 0.237 6.069 1.00 0.00 H ATOM 598 N VAL A 38 5.478 -0.592 6.301 1.00 0.00 N ATOM 599 CA VAL A 38 4.725 0.422 5.498 1.00 0.00 C ATOM 600 C VAL A 38 3.244 0.484 5.895 1.00 0.00 C ATOM 601 O VAL A 38 2.677 1.563 5.854 1.00 0.00 O ATOM 602 CB VAL A 38 4.892 0.051 4.013 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.959 0.827 3.086 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.325 0.324 3.568 1.00 0.00 C ATOM 605 H VAL A 38 5.762 -1.408 5.837 1.00 0.00 H ATOM 606 HA VAL A 38 5.169 1.389 5.663 1.00 0.00 H ATOM 607 HB VAL A 38 4.695 -1.002 3.895 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.954 0.788 3.476 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.286 1.851 3.011 1.00 0.00 H ATOM 610 HG13 VAL A 38 3.981 0.366 2.109 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.961 0.434 4.432 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.669 -0.502 2.964 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.352 1.231 2.982 1.00 0.00 H ATOM 614 N MET A 39 2.618 -0.618 6.269 1.00 0.00 N ATOM 615 CA MET A 39 1.168 -0.579 6.662 1.00 0.00 C ATOM 616 C MET A 39 0.979 0.328 7.884 1.00 0.00 C ATOM 617 O MET A 39 -0.064 0.939 8.031 1.00 0.00 O ATOM 618 CB MET A 39 0.611 -1.968 6.992 1.00 0.00 C ATOM 619 CG MET A 39 0.696 -2.936 5.801 1.00 0.00 C ATOM 620 SD MET A 39 -0.869 -2.987 4.896 1.00 0.00 S ATOM 621 CE MET A 39 -0.215 -3.851 3.445 1.00 0.00 C ATOM 622 H MET A 39 3.101 -1.482 6.297 1.00 0.00 H ATOM 623 HA MET A 39 0.611 -0.151 5.845 1.00 0.00 H ATOM 624 HB2 MET A 39 1.173 -2.379 7.816 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.417 -1.862 7.296 1.00 0.00 H ATOM 626 HG2 MET A 39 1.506 -2.669 5.127 1.00 0.00 H ATOM 627 HG3 MET A 39 0.908 -3.914 6.198 1.00 0.00 H ATOM 628 HE1 MET A 39 0.858 -3.722 3.407 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.438 -4.904 3.513 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.671 -3.448 2.553 1.00 0.00 H ATOM 631 N ALA A 40 1.982 0.411 8.732 1.00 0.00 N ATOM 632 CA ALA A 40 1.943 1.263 9.961 1.00 0.00 C ATOM 633 C ALA A 40 1.657 2.732 9.609 1.00 0.00 C ATOM 634 O ALA A 40 1.054 3.411 10.413 1.00 0.00 O ATOM 635 CB ALA A 40 3.292 1.179 10.680 1.00 0.00 C ATOM 636 H ALA A 40 2.795 -0.105 8.552 1.00 0.00 H ATOM 637 HA ALA A 40 1.170 0.897 10.621 1.00 0.00 H ATOM 638 HB1 ALA A 40 4.077 1.488 10.006 1.00 0.00 H ATOM 639 HB2 ALA A 40 3.280 1.833 11.539 1.00 0.00 H ATOM 640 HB3 ALA A 40 3.469 0.163 11.000 1.00 0.00 H ATOM 641 N VAL A 41 2.072 3.213 8.453 1.00 0.00 N ATOM 642 CA VAL A 41 1.836 4.627 8.032 1.00 0.00 C ATOM 643 C VAL A 41 0.532 4.696 7.218 1.00 0.00 C ATOM 644 O VAL A 41 -0.310 5.533 7.480 1.00 0.00 O ATOM 645 CB VAL A 41 3.100 5.086 7.274 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.834 5.545 5.839 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.772 6.214 8.061 1.00 0.00 C ATOM 648 H VAL A 41 2.556 2.630 7.828 1.00 0.00 H ATOM 649 HA VAL A 41 1.705 5.238 8.919 1.00 0.00 H ATOM 650 HB VAL A 41 3.789 4.259 7.217 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.081 6.316 5.843 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.752 5.921 5.413 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.489 4.700 5.261 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.678 6.023 9.120 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.818 6.262 7.800 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.296 7.154 7.823 1.00 0.00 H ATOM 657 N VAL A 42 0.358 3.827 6.249 1.00 0.00 N ATOM 658 CA VAL A 42 -0.880 3.815 5.405 1.00 0.00 C ATOM 659 C VAL A 42 -2.123 3.649 6.289 1.00 0.00 C ATOM 660 O VAL A 42 -3.105 4.338 6.072 1.00 0.00 O ATOM 661 CB VAL A 42 -0.790 2.685 4.365 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.080 2.574 3.544 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.380 2.955 3.414 1.00 0.00 C ATOM 664 H VAL A 42 1.059 3.163 6.073 1.00 0.00 H ATOM 665 HA VAL A 42 -0.958 4.768 4.902 1.00 0.00 H ATOM 666 HB VAL A 42 -0.620 1.749 4.878 1.00 0.00 H ATOM 667 HG11 VAL A 42 -2.920 2.430 4.207 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.224 3.476 2.968 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.006 1.730 2.876 1.00 0.00 H ATOM 670 HG21 VAL A 42 1.295 3.065 3.979 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.482 2.128 2.727 1.00 0.00 H ATOM 672 HG23 VAL A 42 0.191 3.860 2.855 1.00 0.00 H ATOM 673 N ARG A 43 -2.082 2.762 7.255 1.00 0.00 N ATOM 674 CA ARG A 43 -3.239 2.538 8.156 1.00 0.00 C ATOM 675 C ARG A 43 -3.279 3.553 9.311 1.00 0.00 C ATOM 676 O ARG A 43 -4.322 3.715 9.919 1.00 0.00 O ATOM 677 CB ARG A 43 -3.195 1.098 8.671 1.00 0.00 C ATOM 678 CG ARG A 43 -3.269 0.100 7.506 1.00 0.00 C ATOM 679 CD ARG A 43 -4.406 -0.904 7.718 1.00 0.00 C ATOM 680 NE ARG A 43 -4.057 -1.841 8.826 1.00 0.00 N ATOM 681 CZ ARG A 43 -4.996 -2.333 9.588 1.00 0.00 C ATOM 682 NH1 ARG A 43 -5.444 -1.631 10.599 1.00 0.00 N ATOM 683 NH2 ARG A 43 -5.477 -3.522 9.332 1.00 0.00 N ATOM 684 H ARG A 43 -1.287 2.223 7.409 1.00 0.00 H ATOM 685 HA ARG A 43 -4.110 2.671 7.547 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.273 0.947 9.215 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.025 0.945 9.331 1.00 0.00 H ATOM 688 HG2 ARG A 43 -3.438 0.636 6.582 1.00 0.00 H ATOM 689 HG3 ARG A 43 -2.333 -0.433 7.437 1.00 0.00 H ATOM 690 HD2 ARG A 43 -5.315 -0.375 7.964 1.00 0.00 H ATOM 691 HD3 ARG A 43 -4.557 -1.465 6.807 1.00 0.00 H ATOM 692 HE ARG A 43 -3.123 -2.092 8.987 1.00 0.00 H ATOM 693 HH11 ARG A 43 -5.067 -0.723 10.783 1.00 0.00 H ATOM 694 HH12 ARG A 43 -6.163 -1.993 11.191 1.00 0.00 H ATOM 695 HH21 ARG A 43 -5.126 -4.047 8.556 1.00 0.00 H ATOM 696 HH22 ARG A 43 -6.198 -3.914 9.906 1.00 0.00 H ATOM 697 N GLU A 44 -2.184 4.226 9.600 1.00 0.00 N ATOM 698 CA GLU A 44 -2.121 5.247 10.693 1.00 0.00 C ATOM 699 C GLU A 44 -2.852 6.479 10.157 1.00 0.00 C ATOM 700 O GLU A 44 -3.700 7.048 10.818 1.00 0.00 O ATOM 701 CB GLU A 44 -0.643 5.540 11.019 1.00 0.00 C ATOM 702 CG GLU A 44 -0.348 7.012 11.349 1.00 0.00 C ATOM 703 CD GLU A 44 -0.739 7.357 12.793 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.036 7.051 13.686 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.802 7.926 12.985 1.00 0.00 O ATOM 706 H GLU A 44 -1.376 4.066 9.074 1.00 0.00 H ATOM 707 HA GLU A 44 -2.637 4.876 11.563 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.346 4.942 11.866 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.045 5.249 10.169 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.710 7.191 11.218 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.894 7.639 10.665 1.00 0.00 H ATOM 712 N HIS A 45 -2.506 6.859 8.952 1.00 0.00 N ATOM 713 CA HIS A 45 -3.110 8.028 8.260 1.00 0.00 C ATOM 714 C HIS A 45 -4.420 7.615 7.567 1.00 0.00 C ATOM 715 O HIS A 45 -5.224 8.467 7.237 1.00 0.00 O ATOM 716 CB HIS A 45 -2.058 8.504 7.259 1.00 0.00 C ATOM 717 CG HIS A 45 -0.806 8.888 8.009 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.719 10.001 8.833 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.424 8.286 8.075 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.525 10.024 9.346 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.265 9.002 8.918 1.00 0.00 N ATOM 722 H HIS A 45 -1.819 6.358 8.457 1.00 0.00 H ATOM 723 HA HIS A 45 -3.305 8.815 8.973 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.840 7.703 6.565 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.442 9.344 6.726 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.430 10.650 9.015 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.693 7.383 7.554 1.00 0.00 H ATOM 728 HE1 HIS A 45 0.887 10.774 10.030 1.00 0.00 H ATOM 729 N ASN A 46 -4.623 6.329 7.354 1.00 0.00 N ATOM 730 CA ASN A 46 -5.842 5.761 6.696 1.00 0.00 C ATOM 731 C ASN A 46 -5.920 6.230 5.240 1.00 0.00 C ATOM 732 O ASN A 46 -6.927 6.717 4.750 1.00 0.00 O ATOM 733 CB ASN A 46 -7.082 6.185 7.478 1.00 0.00 C ATOM 734 CG ASN A 46 -8.250 5.203 7.298 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.263 4.368 6.412 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.260 5.262 8.120 1.00 0.00 N ATOM 737 H ASN A 46 -3.937 5.696 7.640 1.00 0.00 H ATOM 738 HA ASN A 46 -5.768 4.682 6.706 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.820 6.255 8.520 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.361 7.156 7.109 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.273 5.924 8.842 1.00 0.00 H ATOM 742 HD22 ASN A 46 -10.010 4.640 8.013 1.00 0.00 H ATOM 743 N TYR A 47 -4.817 6.064 4.566 1.00 0.00 N ATOM 744 CA TYR A 47 -4.686 6.456 3.131 1.00 0.00 C ATOM 745 C TYR A 47 -5.334 5.401 2.224 1.00 0.00 C ATOM 746 O TYR A 47 -5.056 4.218 2.331 1.00 0.00 O ATOM 747 CB TYR A 47 -3.208 6.648 2.770 1.00 0.00 C ATOM 748 CG TYR A 47 -3.061 7.184 1.359 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.905 8.200 0.896 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.078 6.656 0.514 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.767 8.689 -0.409 1.00 0.00 C ATOM 752 CE2 TYR A 47 -1.937 7.145 -0.791 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.784 8.160 -1.252 1.00 0.00 C ATOM 754 OH TYR A 47 -2.643 8.640 -2.538 1.00 0.00 O ATOM 755 H TYR A 47 -4.059 5.666 5.038 1.00 0.00 H ATOM 756 HA TYR A 47 -5.207 7.392 2.992 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.768 7.350 3.462 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.696 5.700 2.850 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.661 8.606 1.553 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.425 5.873 0.872 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.420 9.473 -0.761 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.178 6.737 -1.441 1.00 0.00 H ATOM 763 HH TYR A 47 -3.201 8.118 -3.119 1.00 0.00 H ATOM 764 N HIS A 48 -6.194 5.856 1.342 1.00 0.00 N ATOM 765 CA HIS A 48 -6.921 4.963 0.382 1.00 0.00 C ATOM 766 C HIS A 48 -6.027 4.555 -0.805 1.00 0.00 C ATOM 767 O HIS A 48 -5.115 5.280 -1.168 1.00 0.00 O ATOM 768 CB HIS A 48 -8.162 5.681 -0.165 1.00 0.00 C ATOM 769 CG HIS A 48 -9.091 6.098 0.947 1.00 0.00 C ATOM 770 ND1 HIS A 48 -9.872 7.238 0.854 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.377 5.549 2.176 1.00 0.00 C ATOM 772 CE1 HIS A 48 -10.582 7.340 1.991 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.319 6.337 2.832 1.00 0.00 N ATOM 774 H HIS A 48 -6.369 6.820 1.315 1.00 0.00 H ATOM 775 HA HIS A 48 -7.239 4.075 0.907 1.00 0.00 H ATOM 776 HB2 HIS A 48 -7.851 6.559 -0.711 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.686 5.018 -0.838 1.00 0.00 H ATOM 778 HD1 HIS A 48 -9.899 7.858 0.095 1.00 0.00 H ATOM 779 HD2 HIS A 48 -8.937 4.647 2.572 1.00 0.00 H ATOM 780 HE1 HIS A 48 -11.282 8.136 2.201 1.00 0.00 H ATOM 781 N PRO A 49 -6.321 3.406 -1.380 1.00 0.00 N ATOM 782 CA PRO A 49 -5.564 2.858 -2.543 1.00 0.00 C ATOM 783 C PRO A 49 -5.842 3.645 -3.835 1.00 0.00 C ATOM 784 O PRO A 49 -6.898 4.238 -4.001 1.00 0.00 O ATOM 785 CB PRO A 49 -6.045 1.409 -2.638 1.00 0.00 C ATOM 786 CG PRO A 49 -7.428 1.374 -1.979 1.00 0.00 C ATOM 787 CD PRO A 49 -7.435 2.512 -0.953 1.00 0.00 C ATOM 788 HA PRO A 49 -4.507 2.856 -2.330 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.109 1.106 -3.674 1.00 0.00 H ATOM 790 HB3 PRO A 49 -5.379 0.757 -2.096 1.00 0.00 H ATOM 791 HG2 PRO A 49 -8.195 1.530 -2.726 1.00 0.00 H ATOM 792 HG3 PRO A 49 -7.581 0.435 -1.471 1.00 0.00 H ATOM 793 HD2 PRO A 49 -8.383 3.033 -0.978 1.00 0.00 H ATOM 794 HD3 PRO A 49 -7.234 2.130 0.036 1.00 0.00 H ATOM 795 N ASN A 50 -4.883 3.636 -4.735 1.00 0.00 N ATOM 796 CA ASN A 50 -5.010 4.358 -6.041 1.00 0.00 C ATOM 797 C ASN A 50 -5.937 3.595 -6.998 1.00 0.00 C ATOM 798 O ASN A 50 -5.898 2.377 -7.080 1.00 0.00 O ATOM 799 CB ASN A 50 -3.629 4.528 -6.688 1.00 0.00 C ATOM 800 CG ASN A 50 -3.626 5.769 -7.587 1.00 0.00 C ATOM 801 OD1 ASN A 50 -4.088 5.726 -8.710 1.00 0.00 O ATOM 802 ND2 ASN A 50 -3.121 6.888 -7.143 1.00 0.00 N ATOM 803 H ASN A 50 -4.058 3.141 -4.547 1.00 0.00 H ATOM 804 HA ASN A 50 -5.432 5.334 -5.854 1.00 0.00 H ATOM 805 HB2 ASN A 50 -2.881 4.639 -5.917 1.00 0.00 H ATOM 806 HB3 ASN A 50 -3.401 3.657 -7.285 1.00 0.00 H ATOM 807 HD21 ASN A 50 -2.746 6.935 -6.239 1.00 0.00 H ATOM 808 HD22 ASN A 50 -3.119 7.683 -7.717 1.00 0.00 H ATOM 809 N ALA A 51 -6.759 4.333 -7.711 1.00 0.00 N ATOM 810 CA ALA A 51 -7.727 3.767 -8.690 1.00 0.00 C ATOM 811 C ALA A 51 -7.010 3.206 -9.931 1.00 0.00 C ATOM 812 O ALA A 51 -5.794 3.187 -10.007 1.00 0.00 O ATOM 813 CB ALA A 51 -8.725 4.865 -9.083 1.00 0.00 C ATOM 814 H ALA A 51 -6.748 5.299 -7.606 1.00 0.00 H ATOM 815 HA ALA A 51 -8.264 2.973 -8.206 1.00 0.00 H ATOM 816 HB1 ALA A 51 -9.042 5.397 -8.198 1.00 0.00 H ATOM 817 HB2 ALA A 51 -8.251 5.555 -9.766 1.00 0.00 H ATOM 818 HB3 ALA A 51 -9.584 4.418 -9.561 1.00 0.00 H ATOM 819 N VAL A 52 -7.798 2.755 -10.880 1.00 0.00 N ATOM 820 CA VAL A 52 -7.341 2.158 -12.179 1.00 0.00 C ATOM 821 C VAL A 52 -6.249 1.092 -11.987 1.00 0.00 C ATOM 822 O VAL A 52 -5.063 1.363 -11.907 1.00 0.00 O ATOM 823 CB VAL A 52 -6.970 3.247 -13.205 1.00 0.00 C ATOM 824 CG1 VAL A 52 -5.813 4.145 -12.753 1.00 0.00 C ATOM 825 CG2 VAL A 52 -6.608 2.609 -14.552 1.00 0.00 C ATOM 826 H VAL A 52 -8.761 2.812 -10.720 1.00 0.00 H ATOM 827 HA VAL A 52 -8.203 1.625 -12.565 1.00 0.00 H ATOM 828 HB VAL A 52 -7.845 3.859 -13.347 1.00 0.00 H ATOM 829 HG11 VAL A 52 -4.971 3.537 -12.462 1.00 0.00 H ATOM 830 HG12 VAL A 52 -5.522 4.792 -13.569 1.00 0.00 H ATOM 831 HG13 VAL A 52 -6.129 4.748 -11.915 1.00 0.00 H ATOM 832 HG21 VAL A 52 -7.402 1.947 -14.864 1.00 0.00 H ATOM 833 HG22 VAL A 52 -6.476 3.383 -15.294 1.00 0.00 H ATOM 834 HG23 VAL A 52 -5.690 2.048 -14.453 1.00 0.00 H ATOM 835 N ALA A 53 -6.695 -0.138 -11.918 1.00 0.00 N ATOM 836 CA ALA A 53 -5.792 -1.320 -11.734 1.00 0.00 C ATOM 837 C ALA A 53 -5.719 -2.141 -13.029 1.00 0.00 C ATOM 838 O ALA A 53 -6.654 -2.142 -13.814 1.00 0.00 O ATOM 839 CB ALA A 53 -6.325 -2.197 -10.597 1.00 0.00 C ATOM 840 H ALA A 53 -7.660 -0.289 -11.992 1.00 0.00 H ATOM 841 HA ALA A 53 -4.800 -0.972 -11.479 1.00 0.00 H ATOM 842 HB1 ALA A 53 -6.706 -1.568 -9.806 1.00 0.00 H ATOM 843 HB2 ALA A 53 -7.119 -2.828 -10.969 1.00 0.00 H ATOM 844 HB3 ALA A 53 -5.526 -2.813 -10.212 1.00 0.00 H ATOM 845 N ALA A 54 -4.619 -2.829 -13.246 1.00 0.00 N ATOM 846 CA ALA A 54 -4.416 -3.669 -14.469 1.00 0.00 C ATOM 847 C ALA A 54 -5.419 -4.833 -14.539 1.00 0.00 C ATOM 848 O ALA A 54 -5.585 -5.565 -13.578 1.00 0.00 O ATOM 849 CB ALA A 54 -2.987 -4.226 -14.493 1.00 0.00 C ATOM 850 H ALA A 54 -3.898 -2.794 -12.591 1.00 0.00 H ATOM 851 HA ALA A 54 -4.547 -3.027 -15.321 1.00 0.00 H ATOM 852 HB1 ALA A 54 -2.298 -3.468 -14.151 1.00 0.00 H ATOM 853 HB2 ALA A 54 -2.924 -5.088 -13.846 1.00 0.00 H ATOM 854 HB3 ALA A 54 -2.732 -4.515 -15.501 1.00 0.00 H ATOM 855 N GLY A 55 -6.073 -4.999 -15.669 1.00 0.00 N ATOM 856 CA GLY A 55 -7.073 -6.101 -15.850 1.00 0.00 C ATOM 857 C GLY A 55 -7.231 -6.483 -17.329 1.00 0.00 C ATOM 858 O GLY A 55 -8.343 -6.519 -17.827 1.00 0.00 O ATOM 859 H GLY A 55 -5.904 -4.386 -16.415 1.00 0.00 H ATOM 860 HA2 GLY A 55 -6.747 -6.969 -15.294 1.00 0.00 H ATOM 861 HA3 GLY A 55 -8.028 -5.774 -15.467 1.00 0.00 H ATOM 862 N LEU A 56 -6.145 -6.769 -18.016 1.00 0.00 N ATOM 863 CA LEU A 56 -6.193 -7.158 -19.461 1.00 0.00 C ATOM 864 C LEU A 56 -6.237 -8.693 -19.579 1.00 0.00 C ATOM 865 O LEU A 56 -5.515 -9.301 -20.354 1.00 0.00 O ATOM 866 CB LEU A 56 -4.961 -6.557 -20.159 1.00 0.00 C ATOM 867 CG LEU A 56 -5.398 -5.574 -21.248 1.00 0.00 C ATOM 868 CD1 LEU A 56 -4.192 -4.759 -21.724 1.00 0.00 C ATOM 869 CD2 LEU A 56 -5.988 -6.336 -22.439 1.00 0.00 C ATOM 870 H LEU A 56 -5.272 -6.734 -17.575 1.00 0.00 H ATOM 871 HA LEU A 56 -7.092 -6.752 -19.902 1.00 0.00 H ATOM 872 HB2 LEU A 56 -4.357 -6.037 -19.430 1.00 0.00 H ATOM 873 HB3 LEU A 56 -4.375 -7.346 -20.604 1.00 0.00 H ATOM 874 HG LEU A 56 -6.140 -4.906 -20.836 1.00 0.00 H ATOM 875 HD11 LEU A 56 -3.772 -4.217 -20.890 1.00 0.00 H ATOM 876 HD12 LEU A 56 -3.445 -5.424 -22.133 1.00 0.00 H ATOM 877 HD13 LEU A 56 -4.506 -4.061 -22.486 1.00 0.00 H ATOM 878 HD21 LEU A 56 -5.307 -7.117 -22.742 1.00 0.00 H ATOM 879 HD22 LEU A 56 -6.934 -6.773 -22.155 1.00 0.00 H ATOM 880 HD23 LEU A 56 -6.141 -5.654 -23.263 1.00 0.00 H ATOM 881 N ARG A 57 -7.093 -9.316 -18.798 1.00 0.00 N ATOM 882 CA ARG A 57 -7.251 -10.803 -18.794 1.00 0.00 C ATOM 883 C ARG A 57 -8.742 -11.158 -18.822 1.00 0.00 C ATOM 884 O ARG A 57 -9.184 -11.807 -19.751 1.00 0.00 O ATOM 885 CB ARG A 57 -6.601 -11.377 -17.529 1.00 0.00 C ATOM 886 CG ARG A 57 -5.074 -11.366 -17.665 1.00 0.00 C ATOM 887 CD ARG A 57 -4.512 -12.759 -17.361 1.00 0.00 C ATOM 888 NE ARG A 57 -3.226 -12.634 -16.616 1.00 0.00 N ATOM 889 CZ ARG A 57 -2.084 -12.672 -17.253 1.00 0.00 C ATOM 890 NH1 ARG A 57 -1.610 -13.822 -17.662 1.00 0.00 N ATOM 891 NH2 ARG A 57 -1.426 -11.562 -17.474 1.00 0.00 N ATOM 892 H ARG A 57 -7.651 -8.790 -18.190 1.00 0.00 H ATOM 893 HA ARG A 57 -6.771 -11.220 -19.667 1.00 0.00 H ATOM 894 HB2 ARG A 57 -6.887 -10.777 -16.677 1.00 0.00 H ATOM 895 HB3 ARG A 57 -6.941 -12.390 -17.383 1.00 0.00 H ATOM 896 HG2 ARG A 57 -4.803 -11.080 -18.671 1.00 0.00 H ATOM 897 HG3 ARG A 57 -4.660 -10.655 -16.967 1.00 0.00 H ATOM 898 HD2 ARG A 57 -5.219 -13.311 -16.759 1.00 0.00 H ATOM 899 HD3 ARG A 57 -4.343 -13.286 -18.288 1.00 0.00 H ATOM 900 HE ARG A 57 -3.235 -12.526 -15.641 1.00 0.00 H ATOM 901 HH11 ARG A 57 -2.118 -14.666 -17.489 1.00 0.00 H ATOM 902 HH12 ARG A 57 -0.738 -13.865 -18.150 1.00 0.00 H ATOM 903 HH21 ARG A 57 -1.794 -10.689 -17.156 1.00 0.00 H ATOM 904 HH22 ARG A 57 -0.552 -11.579 -17.958 1.00 0.00 H ATOM 905 N LEU A 58 -9.491 -10.733 -17.821 1.00 0.00 N ATOM 906 CA LEU A 58 -10.961 -10.996 -17.708 1.00 0.00 C ATOM 907 C LEU A 58 -11.255 -12.504 -17.813 1.00 0.00 C ATOM 908 O LEU A 58 -11.715 -12.991 -18.833 1.00 0.00 O ATOM 909 CB LEU A 58 -11.700 -10.181 -18.779 1.00 0.00 C ATOM 910 CG LEU A 58 -12.134 -8.827 -18.209 1.00 0.00 C ATOM 911 CD1 LEU A 58 -12.157 -7.784 -19.327 1.00 0.00 C ATOM 912 CD2 LEU A 58 -13.534 -8.944 -17.601 1.00 0.00 C ATOM 913 H LEU A 58 -9.068 -10.212 -17.109 1.00 0.00 H ATOM 914 HA LEU A 58 -11.285 -10.666 -16.731 1.00 0.00 H ATOM 915 HB2 LEU A 58 -11.037 -10.024 -19.618 1.00 0.00 H ATOM 916 HB3 LEU A 58 -12.569 -10.727 -19.108 1.00 0.00 H ATOM 917 HG LEU A 58 -11.430 -8.514 -17.450 1.00 0.00 H ATOM 918 HD11 LEU A 58 -11.186 -7.742 -19.800 1.00 0.00 H ATOM 919 HD12 LEU A 58 -12.901 -8.057 -20.060 1.00 0.00 H ATOM 920 HD13 LEU A 58 -12.396 -6.817 -18.912 1.00 0.00 H ATOM 921 HD21 LEU A 58 -14.205 -9.390 -18.321 1.00 0.00 H ATOM 922 HD22 LEU A 58 -13.493 -9.564 -16.717 1.00 0.00 H ATOM 923 HD23 LEU A 58 -13.896 -7.961 -17.334 1.00 0.00 H ATOM 924 N GLN A 59 -10.973 -13.216 -16.739 1.00 0.00 N ATOM 925 CA GLN A 59 -11.175 -14.698 -16.623 1.00 0.00 C ATOM 926 C GLN A 59 -10.087 -15.459 -17.403 1.00 0.00 C ATOM 927 O GLN A 59 -10.048 -15.395 -18.624 1.00 0.00 O ATOM 928 CB GLN A 59 -12.590 -15.100 -17.077 1.00 0.00 C ATOM 929 CG GLN A 59 -12.839 -16.590 -16.815 1.00 0.00 C ATOM 930 CD GLN A 59 -13.228 -17.293 -18.119 1.00 0.00 C ATOM 931 OE1 GLN A 59 -14.357 -17.712 -18.278 1.00 0.00 O ATOM 932 NE2 GLN A 59 -12.348 -17.444 -19.073 1.00 0.00 N ATOM 933 H GLN A 59 -10.603 -12.749 -15.962 1.00 0.00 H ATOM 934 HA GLN A 59 -11.063 -14.949 -15.577 1.00 0.00 H ATOM 935 HB2 GLN A 59 -13.319 -14.518 -16.534 1.00 0.00 H ATOM 936 HB3 GLN A 59 -12.695 -14.904 -18.134 1.00 0.00 H ATOM 937 HG2 GLN A 59 -11.942 -17.044 -16.417 1.00 0.00 H ATOM 938 HG3 GLN A 59 -13.642 -16.699 -16.102 1.00 0.00 H ATOM 939 HE21 GLN A 59 -11.432 -17.109 -18.960 1.00 0.00 H ATOM 940 HE22 GLN A 59 -12.605 -17.893 -19.904 1.00 0.00 H TER 941 GLN A 59