ATOM 1 N MET A 1 -9.330 7.730 -3.358 1.00 0.00 N ATOM 2 CA MET A 1 -8.129 7.225 -2.646 1.00 0.00 C ATOM 3 C MET A 1 -7.275 6.377 -3.590 1.00 0.00 C ATOM 4 O MET A 1 -7.522 5.200 -3.762 1.00 0.00 O ATOM 5 CB MET A 1 -8.673 6.359 -1.505 1.00 0.00 C ATOM 6 CG MET A 1 -7.584 6.212 -0.451 1.00 0.00 C ATOM 7 SD MET A 1 -8.308 6.354 1.198 1.00 0.00 S ATOM 8 CE MET A 1 -6.872 5.741 2.114 1.00 0.00 C ATOM 9 H1 MET A 1 -9.145 8.690 -3.711 1.00 0.00 H ATOM 10 H2 MET A 1 -10.138 7.750 -2.702 1.00 0.00 H ATOM 11 H3 MET A 1 -9.547 7.104 -4.158 1.00 0.00 H ATOM 12 HA MET A 1 -7.553 8.042 -2.246 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.548 6.828 -1.068 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.940 5.378 -1.882 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.115 5.248 -0.557 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.845 6.988 -0.587 1.00 0.00 H ATOM 17 HE1 MET A 1 -5.993 5.811 1.489 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.029 4.712 2.394 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.735 6.337 3.004 1.00 0.00 H ATOM 20 N LYS A 2 -6.261 6.943 -4.196 1.00 0.00 N ATOM 21 CA LYS A 2 -5.422 6.109 -5.098 1.00 0.00 C ATOM 22 C LYS A 2 -4.951 4.904 -4.295 1.00 0.00 C ATOM 23 O LYS A 2 -4.855 4.978 -3.086 1.00 0.00 O ATOM 24 CB LYS A 2 -4.253 6.985 -5.534 1.00 0.00 C ATOM 25 CG LYS A 2 -4.664 7.823 -6.747 1.00 0.00 C ATOM 26 CD LYS A 2 -4.007 9.206 -6.668 1.00 0.00 C ATOM 27 CE LYS A 2 -4.856 10.221 -7.439 1.00 0.00 C ATOM 28 NZ LYS A 2 -5.835 10.744 -6.443 1.00 0.00 N ATOM 29 H LYS A 2 -6.050 7.886 -4.046 1.00 0.00 H ATOM 30 HA LYS A 2 -6.003 5.798 -5.951 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.970 7.635 -4.722 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.420 6.355 -5.803 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.345 7.323 -7.650 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.737 7.938 -6.757 1.00 0.00 H ATOM 35 HD2 LYS A 2 -3.931 9.510 -5.635 1.00 0.00 H ATOM 36 HD3 LYS A 2 -3.020 9.161 -7.104 1.00 0.00 H ATOM 37 HE2 LYS A 2 -4.233 11.024 -7.814 1.00 0.00 H ATOM 38 HE3 LYS A 2 -5.376 9.739 -8.252 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -5.897 10.089 -5.637 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -6.771 10.832 -6.892 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -5.524 11.676 -6.106 1.00 0.00 H ATOM 42 N VAL A 3 -4.740 3.768 -4.901 1.00 0.00 N ATOM 43 CA VAL A 3 -4.394 2.608 -4.074 1.00 0.00 C ATOM 44 C VAL A 3 -3.214 1.785 -4.571 1.00 0.00 C ATOM 45 O VAL A 3 -3.111 1.430 -5.727 1.00 0.00 O ATOM 46 CB VAL A 3 -5.693 1.848 -4.150 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.482 0.365 -3.901 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.609 2.457 -3.119 1.00 0.00 C ATOM 49 H VAL A 3 -4.891 3.657 -5.857 1.00 0.00 H ATOM 50 HA VAL A 3 -4.223 2.911 -3.060 1.00 0.00 H ATOM 51 HB VAL A 3 -6.125 1.984 -5.129 1.00 0.00 H ATOM 52 HG11 VAL A 3 -4.915 -0.033 -4.724 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.441 -0.133 -3.843 1.00 0.00 H ATOM 54 HG13 VAL A 3 -4.939 0.221 -2.983 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.761 1.760 -2.314 1.00 0.00 H ATOM 56 HG22 VAL A 3 -7.544 2.707 -3.578 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.148 3.362 -2.732 1.00 0.00 H ATOM 58 N ILE A 4 -2.349 1.447 -3.652 1.00 0.00 N ATOM 59 CA ILE A 4 -1.183 0.618 -3.956 1.00 0.00 C ATOM 60 C ILE A 4 -1.506 -0.827 -3.552 1.00 0.00 C ATOM 61 O ILE A 4 -1.289 -1.223 -2.427 1.00 0.00 O ATOM 62 CB ILE A 4 -0.094 1.201 -3.044 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.677 2.292 -3.810 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.834 0.085 -2.560 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.154 1.917 -3.996 1.00 0.00 C ATOM 66 H ILE A 4 -2.483 1.723 -2.726 1.00 0.00 H ATOM 67 HA ILE A 4 -0.888 0.684 -4.994 1.00 0.00 H ATOM 68 HB ILE A 4 -0.569 1.636 -2.179 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.221 2.423 -4.777 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.614 3.218 -3.262 1.00 0.00 H ATOM 71 HG21 ILE A 4 1.784 0.498 -2.278 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.964 -0.635 -3.353 1.00 0.00 H ATOM 73 HG23 ILE A 4 0.387 -0.400 -1.707 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.238 1.142 -4.744 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.558 1.559 -3.061 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.709 2.786 -4.314 1.00 0.00 H ATOM 77 N PHE A 5 -2.006 -1.636 -4.430 1.00 0.00 N ATOM 78 CA PHE A 5 -2.261 -3.032 -3.989 1.00 0.00 C ATOM 79 C PHE A 5 -0.908 -3.674 -3.754 1.00 0.00 C ATOM 80 O PHE A 5 -0.081 -3.679 -4.626 1.00 0.00 O ATOM 81 CB PHE A 5 -2.938 -3.766 -5.137 1.00 0.00 C ATOM 82 CG PHE A 5 -4.448 -3.668 -5.074 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.108 -2.468 -5.380 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.195 -4.808 -4.747 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.508 -2.416 -5.351 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.589 -4.754 -4.728 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.245 -3.559 -5.028 1.00 0.00 C ATOM 88 H PHE A 5 -2.182 -1.345 -5.352 1.00 0.00 H ATOM 89 HA PHE A 5 -2.863 -3.055 -3.098 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.591 -3.357 -6.064 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.652 -4.809 -5.084 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.543 -1.584 -5.628 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.696 -5.731 -4.507 1.00 0.00 H ATOM 94 HE1 PHE A 5 -7.020 -1.494 -5.582 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.161 -5.636 -4.476 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.319 -3.522 -5.021 1.00 0.00 H ATOM 97 N LEU A 6 -0.673 -4.234 -2.616 1.00 0.00 N ATOM 98 CA LEU A 6 0.641 -4.884 -2.388 1.00 0.00 C ATOM 99 C LEU A 6 0.610 -6.236 -3.088 1.00 0.00 C ATOM 100 O LEU A 6 1.615 -6.735 -3.556 1.00 0.00 O ATOM 101 CB LEU A 6 0.775 -5.045 -0.867 1.00 0.00 C ATOM 102 CG LEU A 6 -0.396 -5.861 -0.313 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.109 -7.232 0.136 1.00 0.00 C ATOM 104 CD2 LEU A 6 -1.008 -5.132 0.886 1.00 0.00 C ATOM 105 H LEU A 6 -1.356 -4.239 -1.929 1.00 0.00 H ATOM 106 HA LEU A 6 1.439 -4.272 -2.775 1.00 0.00 H ATOM 107 HB2 LEU A 6 1.702 -5.552 -0.643 1.00 0.00 H ATOM 108 HB3 LEU A 6 0.780 -4.069 -0.403 1.00 0.00 H ATOM 109 HG LEU A 6 -1.144 -5.987 -1.081 1.00 0.00 H ATOM 110 HD11 LEU A 6 0.643 -7.129 1.070 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.771 -7.635 -0.615 1.00 0.00 H ATOM 112 HD13 LEU A 6 -0.730 -7.899 0.273 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.872 -4.569 0.563 1.00 0.00 H ATOM 114 HD22 LEU A 6 -0.278 -4.461 1.310 1.00 0.00 H ATOM 115 HD23 LEU A 6 -1.308 -5.855 1.631 1.00 0.00 H ATOM 116 N LYS A 7 -0.561 -6.796 -3.214 1.00 0.00 N ATOM 117 CA LYS A 7 -0.708 -8.090 -3.932 1.00 0.00 C ATOM 118 C LYS A 7 -1.598 -7.888 -5.148 1.00 0.00 C ATOM 119 O LYS A 7 -1.865 -6.774 -5.556 1.00 0.00 O ATOM 120 CB LYS A 7 -1.373 -9.052 -2.947 1.00 0.00 C ATOM 121 CG LYS A 7 -0.296 -9.808 -2.178 1.00 0.00 C ATOM 122 CD LYS A 7 -0.942 -10.632 -1.060 1.00 0.00 C ATOM 123 CE LYS A 7 -0.396 -12.062 -1.096 1.00 0.00 C ATOM 124 NZ LYS A 7 -1.069 -12.709 -2.257 1.00 0.00 N ATOM 125 H LYS A 7 -1.359 -6.340 -2.866 1.00 0.00 H ATOM 126 HA LYS A 7 0.258 -8.471 -4.228 1.00 0.00 H ATOM 127 HB2 LYS A 7 -1.986 -8.490 -2.256 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.990 -9.755 -3.488 1.00 0.00 H ATOM 129 HG2 LYS A 7 0.227 -10.467 -2.858 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.398 -9.104 -1.753 1.00 0.00 H ATOM 131 HD2 LYS A 7 -0.711 -10.183 -0.104 1.00 0.00 H ATOM 132 HD3 LYS A 7 -2.013 -10.654 -1.198 1.00 0.00 H ATOM 133 HE2 LYS A 7 0.676 -12.050 -1.239 1.00 0.00 H ATOM 134 HE3 LYS A 7 -0.649 -12.583 -0.187 1.00 0.00 H ATOM 135 HZ1 LYS A 7 -2.023 -13.014 -1.980 1.00 0.00 H ATOM 136 HZ2 LYS A 7 -0.515 -13.537 -2.559 1.00 0.00 H ATOM 137 HZ3 LYS A 7 -1.136 -12.031 -3.043 1.00 0.00 H ATOM 138 N ASP A 8 -2.063 -8.949 -5.726 1.00 0.00 N ATOM 139 CA ASP A 8 -2.945 -8.801 -6.915 1.00 0.00 C ATOM 140 C ASP A 8 -4.322 -9.417 -6.638 1.00 0.00 C ATOM 141 O ASP A 8 -4.479 -10.242 -5.759 1.00 0.00 O ATOM 142 CB ASP A 8 -2.226 -9.552 -8.038 1.00 0.00 C ATOM 143 CG ASP A 8 -2.480 -11.056 -7.908 1.00 0.00 C ATOM 144 OD1 ASP A 8 -3.617 -11.463 -8.083 1.00 0.00 O ATOM 145 OD2 ASP A 8 -1.533 -11.774 -7.634 1.00 0.00 O ATOM 146 H ASP A 8 -1.838 -9.839 -5.375 1.00 0.00 H ATOM 147 HA ASP A 8 -3.038 -7.758 -7.174 1.00 0.00 H ATOM 148 HB2 ASP A 8 -2.594 -9.204 -8.992 1.00 0.00 H ATOM 149 HB3 ASP A 8 -1.165 -9.362 -7.971 1.00 0.00 H ATOM 150 N VAL A 9 -5.316 -9.029 -7.389 1.00 0.00 N ATOM 151 CA VAL A 9 -6.679 -9.600 -7.178 1.00 0.00 C ATOM 152 C VAL A 9 -6.929 -10.701 -8.219 1.00 0.00 C ATOM 153 O VAL A 9 -6.000 -11.298 -8.723 1.00 0.00 O ATOM 154 CB VAL A 9 -7.650 -8.423 -7.362 1.00 0.00 C ATOM 155 CG1 VAL A 9 -8.971 -8.731 -6.651 1.00 0.00 C ATOM 156 CG2 VAL A 9 -7.044 -7.150 -6.756 1.00 0.00 C ATOM 157 H VAL A 9 -5.164 -8.369 -8.098 1.00 0.00 H ATOM 158 HA VAL A 9 -6.768 -9.999 -6.180 1.00 0.00 H ATOM 159 HB VAL A 9 -7.835 -8.270 -8.416 1.00 0.00 H ATOM 160 HG11 VAL A 9 -9.251 -7.890 -6.034 1.00 0.00 H ATOM 161 HG12 VAL A 9 -8.850 -9.607 -6.032 1.00 0.00 H ATOM 162 HG13 VAL A 9 -9.743 -8.912 -7.385 1.00 0.00 H ATOM 163 HG21 VAL A 9 -6.945 -7.271 -5.686 1.00 0.00 H ATOM 164 HG22 VAL A 9 -7.690 -6.309 -6.962 1.00 0.00 H ATOM 165 HG23 VAL A 9 -6.072 -6.970 -7.189 1.00 0.00 H ATOM 166 N LYS A 10 -8.161 -10.984 -8.549 1.00 0.00 N ATOM 167 CA LYS A 10 -8.421 -12.053 -9.559 1.00 0.00 C ATOM 168 C LYS A 10 -8.293 -11.497 -10.979 1.00 0.00 C ATOM 169 O LYS A 10 -9.249 -11.457 -11.727 1.00 0.00 O ATOM 170 CB LYS A 10 -9.850 -12.522 -9.297 1.00 0.00 C ATOM 171 CG LYS A 10 -10.820 -11.361 -9.525 1.00 0.00 C ATOM 172 CD LYS A 10 -11.846 -11.330 -8.393 1.00 0.00 C ATOM 173 CE LYS A 10 -12.856 -12.463 -8.589 1.00 0.00 C ATOM 174 NZ LYS A 10 -14.097 -11.997 -7.909 1.00 0.00 N ATOM 175 H LYS A 10 -8.907 -10.502 -8.140 1.00 0.00 H ATOM 176 HA LYS A 10 -7.736 -12.874 -9.416 1.00 0.00 H ATOM 177 HB2 LYS A 10 -10.090 -13.331 -9.973 1.00 0.00 H ATOM 178 HB3 LYS A 10 -9.936 -12.868 -8.278 1.00 0.00 H ATOM 179 HG2 LYS A 10 -10.271 -10.432 -9.542 1.00 0.00 H ATOM 180 HG3 LYS A 10 -11.331 -11.496 -10.466 1.00 0.00 H ATOM 181 HD2 LYS A 10 -11.340 -11.457 -7.446 1.00 0.00 H ATOM 182 HD3 LYS A 10 -12.363 -10.383 -8.402 1.00 0.00 H ATOM 183 HE2 LYS A 10 -13.038 -12.623 -9.643 1.00 0.00 H ATOM 184 HE3 LYS A 10 -12.499 -13.371 -8.125 1.00 0.00 H ATOM 185 HZ1 LYS A 10 -14.927 -12.306 -8.454 1.00 0.00 H ATOM 186 HZ2 LYS A 10 -14.089 -10.958 -7.848 1.00 0.00 H ATOM 187 HZ3 LYS A 10 -14.140 -12.402 -6.953 1.00 0.00 H ATOM 188 N GLY A 11 -7.119 -11.078 -11.357 1.00 0.00 N ATOM 189 CA GLY A 11 -6.928 -10.537 -12.733 1.00 0.00 C ATOM 190 C GLY A 11 -7.326 -9.058 -12.778 1.00 0.00 C ATOM 191 O GLY A 11 -7.687 -8.538 -13.815 1.00 0.00 O ATOM 192 H GLY A 11 -6.360 -11.126 -10.740 1.00 0.00 H ATOM 193 HA2 GLY A 11 -5.890 -10.637 -13.015 1.00 0.00 H ATOM 194 HA3 GLY A 11 -7.543 -11.092 -13.426 1.00 0.00 H ATOM 195 N LYS A 12 -7.260 -8.374 -11.669 1.00 0.00 N ATOM 196 CA LYS A 12 -7.633 -6.929 -11.668 1.00 0.00 C ATOM 197 C LYS A 12 -6.496 -6.093 -11.071 1.00 0.00 C ATOM 198 O LYS A 12 -5.848 -5.331 -11.761 1.00 0.00 O ATOM 199 CB LYS A 12 -8.890 -6.838 -10.805 1.00 0.00 C ATOM 200 CG LYS A 12 -9.904 -5.913 -11.483 1.00 0.00 C ATOM 201 CD LYS A 12 -9.351 -4.487 -11.526 1.00 0.00 C ATOM 202 CE LYS A 12 -9.490 -3.848 -10.143 1.00 0.00 C ATOM 203 NZ LYS A 12 -9.069 -2.431 -10.324 1.00 0.00 N ATOM 204 H LYS A 12 -6.963 -8.806 -10.840 1.00 0.00 H ATOM 205 HA LYS A 12 -7.853 -6.600 -12.671 1.00 0.00 H ATOM 206 HB2 LYS A 12 -9.319 -7.823 -10.691 1.00 0.00 H ATOM 207 HB3 LYS A 12 -8.634 -6.441 -9.836 1.00 0.00 H ATOM 208 HG2 LYS A 12 -10.088 -6.258 -12.490 1.00 0.00 H ATOM 209 HG3 LYS A 12 -10.830 -5.922 -10.925 1.00 0.00 H ATOM 210 HD2 LYS A 12 -8.309 -4.513 -11.809 1.00 0.00 H ATOM 211 HD3 LYS A 12 -9.906 -3.906 -12.245 1.00 0.00 H ATOM 212 HE2 LYS A 12 -10.519 -3.897 -9.810 1.00 0.00 H ATOM 213 HE3 LYS A 12 -8.841 -4.340 -9.435 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -9.699 -1.809 -9.779 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -9.119 -2.178 -11.332 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -8.093 -2.313 -9.985 1.00 0.00 H ATOM 217 N GLY A 13 -6.237 -6.234 -9.797 1.00 0.00 N ATOM 218 CA GLY A 13 -5.129 -5.450 -9.173 1.00 0.00 C ATOM 219 C GLY A 13 -3.822 -6.238 -9.317 1.00 0.00 C ATOM 220 O GLY A 13 -3.829 -7.413 -9.629 1.00 0.00 O ATOM 221 H GLY A 13 -6.764 -6.859 -9.255 1.00 0.00 H ATOM 222 HA2 GLY A 13 -5.036 -4.499 -9.678 1.00 0.00 H ATOM 223 HA3 GLY A 13 -5.340 -5.285 -8.123 1.00 0.00 H ATOM 224 N LYS A 14 -2.702 -5.606 -9.098 1.00 0.00 N ATOM 225 CA LYS A 14 -1.404 -6.326 -9.228 1.00 0.00 C ATOM 226 C LYS A 14 -0.457 -5.924 -8.091 1.00 0.00 C ATOM 227 O LYS A 14 -0.746 -5.046 -7.305 1.00 0.00 O ATOM 228 CB LYS A 14 -0.837 -5.887 -10.582 1.00 0.00 C ATOM 229 CG LYS A 14 -1.672 -6.493 -11.716 1.00 0.00 C ATOM 230 CD LYS A 14 -0.903 -6.378 -13.036 1.00 0.00 C ATOM 231 CE LYS A 14 -1.855 -6.625 -14.211 1.00 0.00 C ATOM 232 NZ LYS A 14 -1.166 -6.038 -15.395 1.00 0.00 N ATOM 233 H LYS A 14 -2.713 -4.661 -8.847 1.00 0.00 H ATOM 234 HA LYS A 14 -1.561 -7.394 -9.225 1.00 0.00 H ATOM 235 HB2 LYS A 14 -0.866 -4.811 -10.650 1.00 0.00 H ATOM 236 HB3 LYS A 14 0.184 -6.227 -10.672 1.00 0.00 H ATOM 237 HG2 LYS A 14 -1.868 -7.534 -11.503 1.00 0.00 H ATOM 238 HG3 LYS A 14 -2.607 -5.962 -11.799 1.00 0.00 H ATOM 239 HD2 LYS A 14 -0.478 -5.388 -13.120 1.00 0.00 H ATOM 240 HD3 LYS A 14 -0.112 -7.113 -13.057 1.00 0.00 H ATOM 241 HE2 LYS A 14 -2.010 -7.687 -14.352 1.00 0.00 H ATOM 242 HE3 LYS A 14 -2.797 -6.127 -14.046 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -0.582 -5.233 -15.094 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -1.877 -5.714 -16.084 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -0.558 -6.758 -15.833 1.00 0.00 H ATOM 246 N LYS A 15 0.670 -6.568 -8.001 1.00 0.00 N ATOM 247 CA LYS A 15 1.648 -6.244 -6.922 1.00 0.00 C ATOM 248 C LYS A 15 1.867 -4.726 -6.803 1.00 0.00 C ATOM 249 O LYS A 15 1.954 -4.031 -7.795 1.00 0.00 O ATOM 250 CB LYS A 15 2.939 -6.935 -7.360 1.00 0.00 C ATOM 251 CG LYS A 15 3.582 -6.140 -8.503 1.00 0.00 C ATOM 252 CD LYS A 15 2.624 -6.071 -9.699 1.00 0.00 C ATOM 253 CE LYS A 15 3.365 -5.504 -10.912 1.00 0.00 C ATOM 254 NZ LYS A 15 2.711 -6.138 -12.091 1.00 0.00 N ATOM 255 H LYS A 15 0.880 -7.275 -8.648 1.00 0.00 H ATOM 256 HA LYS A 15 1.308 -6.654 -5.985 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.622 -6.985 -6.525 1.00 0.00 H ATOM 258 HB3 LYS A 15 2.713 -7.935 -7.702 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.802 -5.139 -8.162 1.00 0.00 H ATOM 260 HG3 LYS A 15 4.497 -6.625 -8.807 1.00 0.00 H ATOM 261 HD2 LYS A 15 2.263 -7.063 -9.930 1.00 0.00 H ATOM 262 HD3 LYS A 15 1.786 -5.427 -9.460 1.00 0.00 H ATOM 263 HE2 LYS A 15 3.255 -4.429 -10.947 1.00 0.00 H ATOM 264 HE3 LYS A 15 4.408 -5.777 -10.877 1.00 0.00 H ATOM 265 HZ1 LYS A 15 2.672 -7.168 -11.954 1.00 0.00 H ATOM 266 HZ2 LYS A 15 3.259 -5.922 -12.948 1.00 0.00 H ATOM 267 HZ3 LYS A 15 1.746 -5.767 -12.194 1.00 0.00 H ATOM 268 N GLY A 16 1.957 -4.227 -5.584 1.00 0.00 N ATOM 269 CA GLY A 16 2.159 -2.750 -5.337 1.00 0.00 C ATOM 270 C GLY A 16 1.629 -1.916 -6.504 1.00 0.00 C ATOM 271 O GLY A 16 2.224 -0.926 -6.883 1.00 0.00 O ATOM 272 H GLY A 16 1.880 -4.835 -4.815 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.624 -2.469 -4.443 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.201 -2.532 -5.191 1.00 0.00 H ATOM 275 N GLU A 17 0.513 -2.287 -7.072 1.00 0.00 N ATOM 276 CA GLU A 17 -0.025 -1.477 -8.198 1.00 0.00 C ATOM 277 C GLU A 17 -0.659 -0.216 -7.625 1.00 0.00 C ATOM 278 O GLU A 17 -1.478 -0.276 -6.732 1.00 0.00 O ATOM 279 CB GLU A 17 -1.046 -2.377 -8.922 1.00 0.00 C ATOM 280 CG GLU A 17 -2.495 -2.002 -8.567 1.00 0.00 C ATOM 281 CD GLU A 17 -3.438 -2.585 -9.621 1.00 0.00 C ATOM 282 OE1 GLU A 17 -2.997 -3.440 -10.372 1.00 0.00 O ATOM 283 OE2 GLU A 17 -4.582 -2.165 -9.661 1.00 0.00 O ATOM 284 H GLU A 17 0.032 -3.080 -6.756 1.00 0.00 H ATOM 285 HA GLU A 17 0.774 -1.213 -8.875 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.909 -2.270 -9.987 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.868 -3.408 -8.645 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.745 -2.405 -7.600 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.604 -0.930 -8.550 1.00 0.00 H ATOM 290 N ILE A 18 -0.283 0.920 -8.122 1.00 0.00 N ATOM 291 CA ILE A 18 -0.860 2.180 -7.590 1.00 0.00 C ATOM 292 C ILE A 18 -1.807 2.805 -8.600 1.00 0.00 C ATOM 293 O ILE A 18 -1.438 3.154 -9.704 1.00 0.00 O ATOM 294 CB ILE A 18 0.320 3.115 -7.385 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.462 2.388 -6.677 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.138 4.299 -6.538 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.534 1.977 -7.689 1.00 0.00 C ATOM 298 H ILE A 18 0.381 0.947 -8.841 1.00 0.00 H ATOM 299 HA ILE A 18 -1.376 2.005 -6.635 1.00 0.00 H ATOM 300 HB ILE A 18 0.658 3.471 -8.343 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.899 3.055 -5.951 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.079 1.510 -6.180 1.00 0.00 H ATOM 303 HG21 ILE A 18 -1.144 4.121 -6.186 1.00 0.00 H ATOM 304 HG22 ILE A 18 -0.120 5.196 -7.134 1.00 0.00 H ATOM 305 HG23 ILE A 18 0.521 4.409 -5.695 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.110 1.302 -8.414 1.00 0.00 H ATOM 307 HD12 ILE A 18 3.344 1.482 -7.172 1.00 0.00 H ATOM 308 HD13 ILE A 18 2.912 2.855 -8.191 1.00 0.00 H ATOM 309 N LYS A 19 -3.011 2.969 -8.202 1.00 0.00 N ATOM 310 CA LYS A 19 -4.030 3.596 -9.069 1.00 0.00 C ATOM 311 C LYS A 19 -5.135 4.045 -8.135 1.00 0.00 C ATOM 312 O LYS A 19 -4.871 4.683 -7.147 1.00 0.00 O ATOM 313 CB LYS A 19 -4.484 2.478 -10.012 1.00 0.00 C ATOM 314 CG LYS A 19 -5.014 3.090 -11.308 1.00 0.00 C ATOM 315 CD LYS A 19 -5.339 1.971 -12.295 1.00 0.00 C ATOM 316 CE LYS A 19 -6.818 2.042 -12.676 1.00 0.00 C ATOM 317 NZ LYS A 19 -7.175 0.653 -13.086 1.00 0.00 N ATOM 318 H LYS A 19 -3.256 2.694 -7.294 1.00 0.00 H ATOM 319 HA LYS A 19 -3.618 4.427 -9.620 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.645 1.836 -10.236 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.263 1.897 -9.542 1.00 0.00 H ATOM 322 HG2 LYS A 19 -5.909 3.661 -11.098 1.00 0.00 H ATOM 323 HG3 LYS A 19 -4.263 3.738 -11.734 1.00 0.00 H ATOM 324 HD2 LYS A 19 -4.732 2.085 -13.181 1.00 0.00 H ATOM 325 HD3 LYS A 19 -5.132 1.016 -11.835 1.00 0.00 H ATOM 326 HE2 LYS A 19 -7.411 2.351 -11.825 1.00 0.00 H ATOM 327 HE3 LYS A 19 -6.961 2.719 -13.503 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -6.308 0.107 -13.262 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -7.746 0.686 -13.955 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -7.721 0.198 -12.328 1.00 0.00 H ATOM 331 N ASN A 20 -6.345 3.671 -8.388 1.00 0.00 N ATOM 332 CA ASN A 20 -7.438 4.012 -7.449 1.00 0.00 C ATOM 333 C ASN A 20 -8.505 2.950 -7.556 1.00 0.00 C ATOM 334 O ASN A 20 -9.103 2.736 -8.591 1.00 0.00 O ATOM 335 CB ASN A 20 -7.987 5.384 -7.837 1.00 0.00 C ATOM 336 CG ASN A 20 -8.728 5.285 -9.173 1.00 0.00 C ATOM 337 OD1 ASN A 20 -9.917 5.043 -9.203 1.00 0.00 O ATOM 338 ND2 ASN A 20 -8.070 5.463 -10.288 1.00 0.00 N ATOM 339 H ASN A 20 -6.532 3.115 -9.164 1.00 0.00 H ATOM 340 HA ASN A 20 -7.066 4.032 -6.430 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.680 5.723 -7.059 1.00 0.00 H ATOM 342 HB3 ASN A 20 -7.172 6.087 -7.927 1.00 0.00 H ATOM 343 HD21 ASN A 20 -7.110 5.655 -10.266 1.00 0.00 H ATOM 344 HD22 ASN A 20 -8.539 5.405 -11.148 1.00 0.00 H ATOM 345 N VAL A 21 -8.764 2.310 -6.478 1.00 0.00 N ATOM 346 CA VAL A 21 -9.809 1.280 -6.463 1.00 0.00 C ATOM 347 C VAL A 21 -11.078 2.042 -6.171 1.00 0.00 C ATOM 348 O VAL A 21 -11.220 3.176 -6.586 1.00 0.00 O ATOM 349 CB VAL A 21 -9.404 0.389 -5.284 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.744 1.072 -3.963 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.086 -0.963 -5.361 1.00 0.00 C ATOM 352 H VAL A 21 -8.277 2.524 -5.654 1.00 0.00 H ATOM 353 HA VAL A 21 -9.857 0.732 -7.390 1.00 0.00 H ATOM 354 HB VAL A 21 -8.357 0.238 -5.311 1.00 0.00 H ATOM 355 HG11 VAL A 21 -10.610 0.606 -3.525 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.944 2.119 -4.140 1.00 0.00 H ATOM 357 HG13 VAL A 21 -8.904 0.981 -3.292 1.00 0.00 H ATOM 358 HG21 VAL A 21 -10.178 -1.361 -4.364 1.00 0.00 H ATOM 359 HG22 VAL A 21 -9.483 -1.631 -5.959 1.00 0.00 H ATOM 360 HG23 VAL A 21 -11.060 -0.855 -5.804 1.00 0.00 H ATOM 361 N ALA A 22 -11.953 1.520 -5.402 1.00 0.00 N ATOM 362 CA ALA A 22 -13.113 2.368 -5.061 1.00 0.00 C ATOM 363 C ALA A 22 -12.555 3.361 -4.061 1.00 0.00 C ATOM 364 O ALA A 22 -12.108 2.983 -2.998 1.00 0.00 O ATOM 365 CB ALA A 22 -14.166 1.471 -4.441 1.00 0.00 C ATOM 366 H ALA A 22 -11.806 0.640 -4.992 1.00 0.00 H ATOM 367 HA ALA A 22 -13.495 2.873 -5.937 1.00 0.00 H ATOM 368 HB1 ALA A 22 -15.095 1.590 -4.963 1.00 0.00 H ATOM 369 HB2 ALA A 22 -14.297 1.743 -3.405 1.00 0.00 H ATOM 370 HB3 ALA A 22 -13.840 0.447 -4.503 1.00 0.00 H ATOM 371 N ASP A 23 -12.501 4.606 -4.429 1.00 0.00 N ATOM 372 CA ASP A 23 -11.896 5.640 -3.549 1.00 0.00 C ATOM 373 C ASP A 23 -12.085 5.299 -2.065 1.00 0.00 C ATOM 374 O ASP A 23 -11.246 5.606 -1.242 1.00 0.00 O ATOM 375 CB ASP A 23 -12.657 6.913 -3.912 1.00 0.00 C ATOM 376 CG ASP A 23 -11.696 7.958 -4.469 1.00 0.00 C ATOM 377 OD1 ASP A 23 -11.042 7.664 -5.456 1.00 0.00 O ATOM 378 OD2 ASP A 23 -11.623 9.032 -3.896 1.00 0.00 O ATOM 379 H ASP A 23 -12.818 4.863 -5.316 1.00 0.00 H ATOM 380 HA ASP A 23 -10.835 5.748 -3.783 1.00 0.00 H ATOM 381 HB2 ASP A 23 -13.405 6.680 -4.656 1.00 0.00 H ATOM 382 HB3 ASP A 23 -13.140 7.298 -3.034 1.00 0.00 H ATOM 383 N GLY A 24 -13.167 4.657 -1.713 1.00 0.00 N ATOM 384 CA GLY A 24 -13.375 4.295 -0.282 1.00 0.00 C ATOM 385 C GLY A 24 -12.985 2.826 -0.078 1.00 0.00 C ATOM 386 O GLY A 24 -12.393 2.462 0.918 1.00 0.00 O ATOM 387 H GLY A 24 -13.831 4.398 -2.390 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.747 4.926 0.338 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.406 4.437 -0.020 1.00 0.00 H ATOM 390 N TYR A 25 -13.264 1.994 -1.047 1.00 0.00 N ATOM 391 CA TYR A 25 -12.867 0.550 -0.959 1.00 0.00 C ATOM 392 C TYR A 25 -11.428 0.549 -0.541 1.00 0.00 C ATOM 393 O TYR A 25 -11.043 -0.023 0.461 1.00 0.00 O ATOM 394 CB TYR A 25 -13.001 0.095 -2.410 1.00 0.00 C ATOM 395 CG TYR A 25 -12.315 -1.218 -2.746 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.572 -1.944 -1.812 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.445 -1.712 -4.054 1.00 0.00 C ATOM 398 CE1 TYR A 25 -10.983 -3.145 -2.189 1.00 0.00 C ATOM 399 CE2 TYR A 25 -11.848 -2.917 -4.420 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.118 -3.635 -3.488 1.00 0.00 C ATOM 401 OH TYR A 25 -10.537 -4.835 -3.843 1.00 0.00 O ATOM 402 H TYR A 25 -13.704 2.327 -1.852 1.00 0.00 H ATOM 403 HA TYR A 25 -13.497 -0.015 -0.294 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.047 0.002 -2.647 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.572 0.867 -3.030 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.449 -1.592 -0.807 1.00 0.00 H ATOM 407 HD2 TYR A 25 -12.995 -1.154 -4.784 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.416 -3.702 -1.467 1.00 0.00 H ATOM 409 HE2 TYR A 25 -11.950 -3.290 -5.426 1.00 0.00 H ATOM 410 HH TYR A 25 -9.898 -4.660 -4.536 1.00 0.00 H ATOM 411 N ALA A 26 -10.655 1.235 -1.309 1.00 0.00 N ATOM 412 CA ALA A 26 -9.205 1.376 -1.011 1.00 0.00 C ATOM 413 C ALA A 26 -8.964 1.298 0.501 1.00 0.00 C ATOM 414 O ALA A 26 -8.329 0.384 0.982 1.00 0.00 O ATOM 415 CB ALA A 26 -8.895 2.784 -1.540 1.00 0.00 C ATOM 416 H ALA A 26 -11.052 1.694 -2.098 1.00 0.00 H ATOM 417 HA ALA A 26 -8.613 0.620 -1.527 1.00 0.00 H ATOM 418 HB1 ALA A 26 -9.553 3.497 -1.060 1.00 0.00 H ATOM 419 HB2 ALA A 26 -9.066 2.820 -2.607 1.00 0.00 H ATOM 420 HB3 ALA A 26 -7.873 3.042 -1.325 1.00 0.00 H ATOM 421 N ASN A 27 -9.476 2.234 1.256 1.00 0.00 N ATOM 422 CA ASN A 27 -9.262 2.195 2.734 1.00 0.00 C ATOM 423 C ASN A 27 -10.358 1.406 3.459 1.00 0.00 C ATOM 424 O ASN A 27 -10.716 1.723 4.574 1.00 0.00 O ATOM 425 CB ASN A 27 -9.301 3.653 3.181 1.00 0.00 C ATOM 426 CG ASN A 27 -8.575 3.809 4.507 1.00 0.00 C ATOM 427 OD1 ASN A 27 -7.368 3.943 4.552 1.00 0.00 O ATOM 428 ND2 ASN A 27 -9.277 3.805 5.600 1.00 0.00 N ATOM 429 H ASN A 27 -9.998 2.959 0.853 1.00 0.00 H ATOM 430 HA ASN A 27 -8.299 1.776 2.953 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.831 4.271 2.438 1.00 0.00 H ATOM 432 HB3 ASN A 27 -10.324 3.961 3.317 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.251 3.698 5.558 1.00 0.00 H ATOM 434 HD22 ASN A 27 -8.840 3.919 6.455 1.00 0.00 H ATOM 435 N ASN A 28 -10.893 0.382 2.860 1.00 0.00 N ATOM 436 CA ASN A 28 -11.950 -0.394 3.571 1.00 0.00 C ATOM 437 C ASN A 28 -11.847 -1.883 3.228 1.00 0.00 C ATOM 438 O ASN A 28 -12.697 -2.674 3.586 1.00 0.00 O ATOM 439 CB ASN A 28 -13.275 0.195 3.085 1.00 0.00 C ATOM 440 CG ASN A 28 -13.993 0.845 4.269 1.00 0.00 C ATOM 441 OD1 ASN A 28 -13.962 0.328 5.367 1.00 0.00 O ATOM 442 ND2 ASN A 28 -14.635 1.968 4.097 1.00 0.00 N ATOM 443 H ASN A 28 -10.602 0.124 1.961 1.00 0.00 H ATOM 444 HA ASN A 28 -11.859 -0.251 4.636 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.082 0.939 2.323 1.00 0.00 H ATOM 446 HB3 ASN A 28 -13.893 -0.589 2.675 1.00 0.00 H ATOM 447 HD21 ASN A 28 -14.657 2.391 3.213 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.096 2.389 4.853 1.00 0.00 H ATOM 449 N PHE A 29 -10.808 -2.264 2.539 1.00 0.00 N ATOM 450 CA PHE A 29 -10.634 -3.694 2.165 1.00 0.00 C ATOM 451 C PHE A 29 -9.163 -3.940 1.809 1.00 0.00 C ATOM 452 O PHE A 29 -8.538 -4.862 2.279 1.00 0.00 O ATOM 453 CB PHE A 29 -11.549 -3.867 0.929 1.00 0.00 C ATOM 454 CG PHE A 29 -11.265 -5.152 0.150 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.351 -6.110 0.609 1.00 0.00 C ATOM 456 CD2 PHE A 29 -11.895 -5.346 -1.085 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.073 -7.241 -0.161 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.611 -6.470 -1.859 1.00 0.00 C ATOM 459 CZ PHE A 29 -10.696 -7.420 -1.399 1.00 0.00 C ATOM 460 H PHE A 29 -10.138 -1.606 2.262 1.00 0.00 H ATOM 461 HA PHE A 29 -10.952 -4.344 2.963 1.00 0.00 H ATOM 462 HB2 PHE A 29 -12.579 -3.858 1.231 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.384 -3.029 0.273 1.00 0.00 H ATOM 464 HD1 PHE A 29 -9.878 -5.994 1.559 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.596 -4.606 -1.448 1.00 0.00 H ATOM 466 HE1 PHE A 29 -9.353 -7.960 0.189 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.092 -6.597 -2.817 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.475 -8.293 -1.996 1.00 0.00 H ATOM 469 N LEU A 30 -8.613 -3.122 0.979 1.00 0.00 N ATOM 470 CA LEU A 30 -7.195 -3.323 0.560 1.00 0.00 C ATOM 471 C LEU A 30 -6.289 -2.777 1.620 1.00 0.00 C ATOM 472 O LEU A 30 -5.223 -3.289 1.898 1.00 0.00 O ATOM 473 CB LEU A 30 -7.060 -2.550 -0.765 1.00 0.00 C ATOM 474 CG LEU A 30 -8.302 -2.822 -1.595 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.393 -1.883 -2.796 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.314 -4.272 -2.101 1.00 0.00 C ATOM 477 H LEU A 30 -9.129 -2.368 0.628 1.00 0.00 H ATOM 478 HA LEU A 30 -6.994 -4.363 0.403 1.00 0.00 H ATOM 479 HB2 LEU A 30 -6.989 -1.485 -0.565 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.195 -2.882 -1.300 1.00 0.00 H ATOM 481 HG LEU A 30 -9.141 -2.661 -0.957 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.406 -1.574 -3.094 1.00 0.00 H ATOM 483 HD12 LEU A 30 -8.983 -1.017 -2.534 1.00 0.00 H ATOM 484 HD13 LEU A 30 -8.869 -2.405 -3.616 1.00 0.00 H ATOM 485 HD21 LEU A 30 -8.732 -4.294 -3.096 1.00 0.00 H ATOM 486 HD22 LEU A 30 -8.924 -4.880 -1.446 1.00 0.00 H ATOM 487 HD23 LEU A 30 -7.313 -4.661 -2.129 1.00 0.00 H ATOM 488 N PHE A 31 -6.720 -1.736 2.217 1.00 0.00 N ATOM 489 CA PHE A 31 -5.926 -1.108 3.273 1.00 0.00 C ATOM 490 C PHE A 31 -6.245 -1.740 4.629 1.00 0.00 C ATOM 491 O PHE A 31 -5.367 -2.170 5.352 1.00 0.00 O ATOM 492 CB PHE A 31 -6.427 0.302 3.224 1.00 0.00 C ATOM 493 CG PHE A 31 -6.086 0.941 1.891 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.464 0.220 0.844 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.381 2.286 1.715 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.150 0.879 -0.353 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.058 2.933 0.529 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.442 2.234 -0.501 1.00 0.00 C ATOM 499 H PHE A 31 -7.592 -1.346 1.960 1.00 0.00 H ATOM 500 HA PHE A 31 -4.872 -1.144 3.053 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.495 0.285 3.356 1.00 0.00 H ATOM 502 HB3 PHE A 31 -5.981 0.864 4.015 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.251 -0.839 0.942 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.865 2.825 2.498 1.00 0.00 H ATOM 505 HE1 PHE A 31 -4.671 0.348 -1.160 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.294 3.978 0.405 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.185 2.743 -1.411 1.00 0.00 H ATOM 508 N LYS A 32 -7.503 -1.793 4.974 1.00 0.00 N ATOM 509 CA LYS A 32 -7.902 -2.388 6.281 1.00 0.00 C ATOM 510 C LYS A 32 -7.531 -3.874 6.337 1.00 0.00 C ATOM 511 O LYS A 32 -7.638 -4.508 7.368 1.00 0.00 O ATOM 512 CB LYS A 32 -9.421 -2.208 6.346 1.00 0.00 C ATOM 513 CG LYS A 32 -9.780 -1.313 7.534 1.00 0.00 C ATOM 514 CD LYS A 32 -10.038 0.114 7.041 1.00 0.00 C ATOM 515 CE LYS A 32 -9.633 1.113 8.129 1.00 0.00 C ATOM 516 NZ LYS A 32 -8.186 1.372 7.891 1.00 0.00 N ATOM 517 H LYS A 32 -8.188 -1.435 4.372 1.00 0.00 H ATOM 518 HA LYS A 32 -7.437 -1.855 7.095 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.767 -1.749 5.432 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.893 -3.170 6.469 1.00 0.00 H ATOM 521 HG2 LYS A 32 -10.668 -1.693 8.017 1.00 0.00 H ATOM 522 HG3 LYS A 32 -8.962 -1.305 8.238 1.00 0.00 H ATOM 523 HD2 LYS A 32 -9.456 0.296 6.150 1.00 0.00 H ATOM 524 HD3 LYS A 32 -11.087 0.233 6.818 1.00 0.00 H ATOM 525 HE2 LYS A 32 -10.202 2.027 8.029 1.00 0.00 H ATOM 526 HE3 LYS A 32 -9.774 0.683 9.108 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -7.617 0.664 8.395 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -7.944 2.325 8.237 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -7.985 1.313 6.873 1.00 0.00 H ATOM 530 N GLN A 33 -7.089 -4.439 5.243 1.00 0.00 N ATOM 531 CA GLN A 33 -6.711 -5.883 5.262 1.00 0.00 C ATOM 532 C GLN A 33 -5.261 -6.061 4.790 1.00 0.00 C ATOM 533 O GLN A 33 -4.334 -5.675 5.477 1.00 0.00 O ATOM 534 CB GLN A 33 -7.691 -6.574 4.315 1.00 0.00 C ATOM 535 CG GLN A 33 -9.125 -6.183 4.680 1.00 0.00 C ATOM 536 CD GLN A 33 -10.062 -7.350 4.371 1.00 0.00 C ATOM 537 OE1 GLN A 33 -10.891 -7.711 5.182 1.00 0.00 O ATOM 538 NE2 GLN A 33 -9.960 -7.964 3.224 1.00 0.00 N ATOM 539 H GLN A 33 -7.004 -3.917 4.418 1.00 0.00 H ATOM 540 HA GLN A 33 -6.826 -6.280 6.258 1.00 0.00 H ATOM 541 HB2 GLN A 33 -7.480 -6.280 3.299 1.00 0.00 H ATOM 542 HB3 GLN A 33 -7.581 -7.644 4.407 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.176 -5.945 5.734 1.00 0.00 H ATOM 544 HG3 GLN A 33 -9.424 -5.322 4.103 1.00 0.00 H ATOM 545 HE21 GLN A 33 -9.291 -7.674 2.570 1.00 0.00 H ATOM 546 HE22 GLN A 33 -10.552 -8.718 3.017 1.00 0.00 H ATOM 547 N GLY A 34 -5.039 -6.646 3.640 1.00 0.00 N ATOM 548 CA GLY A 34 -3.637 -6.833 3.177 1.00 0.00 C ATOM 549 C GLY A 34 -3.567 -6.873 1.646 1.00 0.00 C ATOM 550 O GLY A 34 -2.768 -7.591 1.078 1.00 0.00 O ATOM 551 H GLY A 34 -5.784 -6.963 3.090 1.00 0.00 H ATOM 552 HA2 GLY A 34 -3.034 -6.014 3.541 1.00 0.00 H ATOM 553 HA3 GLY A 34 -3.251 -7.761 3.573 1.00 0.00 H ATOM 554 N LEU A 35 -4.369 -6.096 0.968 1.00 0.00 N ATOM 555 CA LEU A 35 -4.301 -6.094 -0.523 1.00 0.00 C ATOM 556 C LEU A 35 -3.596 -4.838 -0.993 1.00 0.00 C ATOM 557 O LEU A 35 -2.862 -4.854 -1.952 1.00 0.00 O ATOM 558 CB LEU A 35 -5.730 -6.047 -1.037 1.00 0.00 C ATOM 559 CG LEU A 35 -6.573 -7.130 -0.390 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.381 -6.542 0.765 1.00 0.00 C ATOM 561 CD2 LEU A 35 -7.524 -7.673 -1.449 1.00 0.00 C ATOM 562 H LEU A 35 -4.992 -5.505 1.435 1.00 0.00 H ATOM 563 HA LEU A 35 -3.798 -6.976 -0.889 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.149 -5.086 -0.820 1.00 0.00 H ATOM 565 HB3 LEU A 35 -5.724 -6.195 -2.108 1.00 0.00 H ATOM 566 HG LEU A 35 -5.938 -7.917 -0.027 1.00 0.00 H ATOM 567 HD11 LEU A 35 -8.064 -5.800 0.381 1.00 0.00 H ATOM 568 HD12 LEU A 35 -6.713 -6.078 1.476 1.00 0.00 H ATOM 569 HD13 LEU A 35 -7.938 -7.324 1.253 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.295 -6.940 -1.640 1.00 0.00 H ATOM 571 HD22 LEU A 35 -7.970 -8.586 -1.098 1.00 0.00 H ATOM 572 HD23 LEU A 35 -6.974 -7.860 -2.360 1.00 0.00 H ATOM 573 N ALA A 36 -3.860 -3.741 -0.335 1.00 0.00 N ATOM 574 CA ALA A 36 -3.234 -2.444 -0.749 1.00 0.00 C ATOM 575 C ALA A 36 -3.099 -1.458 0.410 1.00 0.00 C ATOM 576 O ALA A 36 -3.467 -1.730 1.537 1.00 0.00 O ATOM 577 CB ALA A 36 -4.222 -1.840 -1.737 1.00 0.00 C ATOM 578 H ALA A 36 -4.498 -3.773 0.411 1.00 0.00 H ATOM 579 HA ALA A 36 -2.286 -2.608 -1.230 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.736 -1.057 -2.301 1.00 0.00 H ATOM 581 HB2 ALA A 36 -5.057 -1.421 -1.189 1.00 0.00 H ATOM 582 HB3 ALA A 36 -4.580 -2.603 -2.405 1.00 0.00 H ATOM 583 N ILE A 37 -2.620 -0.282 0.097 1.00 0.00 N ATOM 584 CA ILE A 37 -2.507 0.796 1.128 1.00 0.00 C ATOM 585 C ILE A 37 -2.817 2.147 0.484 1.00 0.00 C ATOM 586 O ILE A 37 -2.757 2.304 -0.719 1.00 0.00 O ATOM 587 CB ILE A 37 -1.073 0.769 1.640 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.122 1.115 0.495 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.764 -0.621 2.179 1.00 0.00 C ATOM 590 CD1 ILE A 37 1.319 0.821 0.914 1.00 0.00 C ATOM 591 H ILE A 37 -2.365 -0.098 -0.839 1.00 0.00 H ATOM 592 HA ILE A 37 -3.192 0.606 1.940 1.00 0.00 H ATOM 593 HB ILE A 37 -0.963 1.495 2.434 1.00 0.00 H ATOM 594 HG12 ILE A 37 -0.378 0.523 -0.366 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.217 2.163 0.250 1.00 0.00 H ATOM 596 HG21 ILE A 37 0.271 -0.667 2.477 1.00 0.00 H ATOM 597 HG22 ILE A 37 -0.952 -1.354 1.409 1.00 0.00 H ATOM 598 HG23 ILE A 37 -1.396 -0.823 3.032 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.325 0.368 1.894 1.00 0.00 H ATOM 600 HD12 ILE A 37 1.882 1.742 0.941 1.00 0.00 H ATOM 601 HD13 ILE A 37 1.770 0.145 0.202 1.00 0.00 H ATOM 602 N GLU A 38 -3.152 3.118 1.276 1.00 0.00 N ATOM 603 CA GLU A 38 -3.475 4.468 0.719 1.00 0.00 C ATOM 604 C GLU A 38 -2.362 4.932 -0.216 1.00 0.00 C ATOM 605 O GLU A 38 -1.273 5.234 0.220 1.00 0.00 O ATOM 606 CB GLU A 38 -3.567 5.378 1.949 1.00 0.00 C ATOM 607 CG GLU A 38 -3.584 6.849 1.522 1.00 0.00 C ATOM 608 CD GLU A 38 -2.948 7.699 2.624 1.00 0.00 C ATOM 609 OE1 GLU A 38 -3.247 7.453 3.781 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.172 8.579 2.293 1.00 0.00 O ATOM 611 H GLU A 38 -3.191 2.958 2.243 1.00 0.00 H ATOM 612 HA GLU A 38 -4.415 4.455 0.199 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.473 5.153 2.492 1.00 0.00 H ATOM 614 HB3 GLU A 38 -2.714 5.203 2.587 1.00 0.00 H ATOM 615 HG2 GLU A 38 -3.029 6.972 0.605 1.00 0.00 H ATOM 616 HG3 GLU A 38 -4.604 7.168 1.371 1.00 0.00 H ATOM 617 N ALA A 39 -2.610 4.997 -1.500 1.00 0.00 N ATOM 618 CA ALA A 39 -1.509 5.456 -2.407 1.00 0.00 C ATOM 619 C ALA A 39 -0.916 6.784 -1.895 1.00 0.00 C ATOM 620 O ALA A 39 -1.438 7.847 -2.164 1.00 0.00 O ATOM 621 CB ALA A 39 -2.155 5.661 -3.777 1.00 0.00 C ATOM 622 H ALA A 39 -3.510 4.743 -1.866 1.00 0.00 H ATOM 623 HA ALA A 39 -0.735 4.703 -2.471 1.00 0.00 H ATOM 624 HB1 ALA A 39 -2.920 6.418 -3.703 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.593 4.734 -4.111 1.00 0.00 H ATOM 626 HB3 ALA A 39 -1.401 5.978 -4.486 1.00 0.00 H ATOM 627 N THR A 40 0.178 6.729 -1.170 1.00 0.00 N ATOM 628 CA THR A 40 0.804 7.997 -0.655 1.00 0.00 C ATOM 629 C THR A 40 2.109 8.283 -1.388 1.00 0.00 C ATOM 630 O THR A 40 2.775 7.380 -1.842 1.00 0.00 O ATOM 631 CB THR A 40 1.097 7.784 0.841 1.00 0.00 C ATOM 632 OG1 THR A 40 2.259 8.519 1.198 1.00 0.00 O ATOM 633 CG2 THR A 40 1.349 6.307 1.152 1.00 0.00 C ATOM 634 H THR A 40 0.590 5.863 -0.974 1.00 0.00 H ATOM 635 HA THR A 40 0.122 8.823 -0.778 1.00 0.00 H ATOM 636 HB THR A 40 0.262 8.139 1.421 1.00 0.00 H ATOM 637 HG1 THR A 40 3.023 8.058 0.844 1.00 0.00 H ATOM 638 HG21 THR A 40 1.913 6.227 2.070 1.00 0.00 H ATOM 639 HG22 THR A 40 1.912 5.860 0.345 1.00 0.00 H ATOM 640 HG23 THR A 40 0.408 5.797 1.263 1.00 0.00 H ATOM 641 N PRO A 41 2.443 9.539 -1.464 1.00 0.00 N ATOM 642 CA PRO A 41 3.712 9.888 -2.152 1.00 0.00 C ATOM 643 C PRO A 41 4.857 9.025 -1.612 1.00 0.00 C ATOM 644 O PRO A 41 5.494 8.301 -2.352 1.00 0.00 O ATOM 645 CB PRO A 41 3.919 11.365 -1.825 1.00 0.00 C ATOM 646 CG PRO A 41 3.157 11.584 -0.563 1.00 0.00 C ATOM 647 CD PRO A 41 1.982 10.645 -0.608 1.00 0.00 C ATOM 648 HA PRO A 41 3.610 9.754 -3.218 1.00 0.00 H ATOM 649 HB2 PRO A 41 4.970 11.573 -1.675 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.519 11.988 -2.611 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.783 11.362 0.291 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.807 12.603 -0.512 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.743 10.292 0.385 1.00 0.00 H ATOM 654 HD3 PRO A 41 1.126 11.125 -1.053 1.00 0.00 H ATOM 655 N ALA A 42 5.118 9.091 -0.332 1.00 0.00 N ATOM 656 CA ALA A 42 6.215 8.264 0.262 1.00 0.00 C ATOM 657 C ALA A 42 6.286 6.887 -0.412 1.00 0.00 C ATOM 658 O ALA A 42 7.290 6.519 -0.989 1.00 0.00 O ATOM 659 CB ALA A 42 5.848 8.118 1.740 1.00 0.00 C ATOM 660 H ALA A 42 4.585 9.679 0.246 1.00 0.00 H ATOM 661 HA ALA A 42 7.160 8.778 0.170 1.00 0.00 H ATOM 662 HB1 ALA A 42 4.824 8.429 1.888 1.00 0.00 H ATOM 663 HB2 ALA A 42 6.502 8.736 2.337 1.00 0.00 H ATOM 664 HB3 ALA A 42 5.957 7.086 2.037 1.00 0.00 H ATOM 665 N ASN A 43 5.225 6.121 -0.337 1.00 0.00 N ATOM 666 CA ASN A 43 5.231 4.765 -0.967 1.00 0.00 C ATOM 667 C ASN A 43 5.292 4.881 -2.490 1.00 0.00 C ATOM 668 O ASN A 43 6.095 4.242 -3.141 1.00 0.00 O ATOM 669 CB ASN A 43 3.907 4.123 -0.543 1.00 0.00 C ATOM 670 CG ASN A 43 3.787 4.157 0.981 1.00 0.00 C ATOM 671 OD1 ASN A 43 4.752 4.418 1.671 1.00 0.00 O ATOM 672 ND2 ASN A 43 2.635 3.901 1.536 1.00 0.00 N ATOM 673 H ASN A 43 4.426 6.438 0.137 1.00 0.00 H ATOM 674 HA ASN A 43 6.059 4.180 -0.600 1.00 0.00 H ATOM 675 HB2 ASN A 43 3.084 4.671 -0.983 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.878 3.099 -0.882 1.00 0.00 H ATOM 677 HD21 ASN A 43 1.855 3.689 0.974 1.00 0.00 H ATOM 678 HD22 ASN A 43 2.547 3.920 2.516 1.00 0.00 H ATOM 679 N LEU A 44 4.442 5.685 -3.061 1.00 0.00 N ATOM 680 CA LEU A 44 4.439 5.841 -4.539 1.00 0.00 C ATOM 681 C LEU A 44 5.870 6.017 -5.052 1.00 0.00 C ATOM 682 O LEU A 44 6.212 5.562 -6.126 1.00 0.00 O ATOM 683 CB LEU A 44 3.599 7.092 -4.797 1.00 0.00 C ATOM 684 CG LEU A 44 2.204 6.673 -5.259 1.00 0.00 C ATOM 685 CD1 LEU A 44 2.320 5.883 -6.562 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.548 5.798 -4.186 1.00 0.00 C ATOM 687 H LEU A 44 3.803 6.184 -2.518 1.00 0.00 H ATOM 688 HA LEU A 44 3.976 4.986 -5.004 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.521 7.667 -3.886 1.00 0.00 H ATOM 690 HB3 LEU A 44 4.066 7.690 -5.564 1.00 0.00 H ATOM 691 HG LEU A 44 1.600 7.553 -5.425 1.00 0.00 H ATOM 692 HD11 LEU A 44 3.230 6.163 -7.074 1.00 0.00 H ATOM 693 HD12 LEU A 44 1.474 6.104 -7.193 1.00 0.00 H ATOM 694 HD13 LEU A 44 2.342 4.826 -6.343 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.476 5.935 -4.215 1.00 0.00 H ATOM 696 HD22 LEU A 44 1.920 6.079 -3.216 1.00 0.00 H ATOM 697 HD23 LEU A 44 1.782 4.760 -4.376 1.00 0.00 H ATOM 698 N LYS A 45 6.715 6.657 -4.293 1.00 0.00 N ATOM 699 CA LYS A 45 8.121 6.836 -4.749 1.00 0.00 C ATOM 700 C LYS A 45 8.805 5.470 -4.849 1.00 0.00 C ATOM 701 O LYS A 45 9.388 5.130 -5.859 1.00 0.00 O ATOM 702 CB LYS A 45 8.786 7.690 -3.672 1.00 0.00 C ATOM 703 CG LYS A 45 10.251 7.924 -4.047 1.00 0.00 C ATOM 704 CD LYS A 45 10.972 8.590 -2.876 1.00 0.00 C ATOM 705 CE LYS A 45 10.149 9.787 -2.393 1.00 0.00 C ATOM 706 NZ LYS A 45 10.929 10.377 -1.267 1.00 0.00 N ATOM 707 H LYS A 45 6.429 7.011 -3.424 1.00 0.00 H ATOM 708 HA LYS A 45 8.151 7.345 -5.699 1.00 0.00 H ATOM 709 HB2 LYS A 45 8.273 8.638 -3.598 1.00 0.00 H ATOM 710 HB3 LYS A 45 8.735 7.176 -2.723 1.00 0.00 H ATOM 711 HG2 LYS A 45 10.722 6.978 -4.271 1.00 0.00 H ATOM 712 HG3 LYS A 45 10.303 8.567 -4.912 1.00 0.00 H ATOM 713 HD2 LYS A 45 11.086 7.879 -2.070 1.00 0.00 H ATOM 714 HD3 LYS A 45 11.945 8.930 -3.197 1.00 0.00 H ATOM 715 HE2 LYS A 45 10.035 10.507 -3.192 1.00 0.00 H ATOM 716 HE3 LYS A 45 9.183 9.459 -2.042 1.00 0.00 H ATOM 717 HZ1 LYS A 45 11.757 9.781 -1.062 1.00 0.00 H ATOM 718 HZ2 LYS A 45 10.326 10.434 -0.422 1.00 0.00 H ATOM 719 HZ3 LYS A 45 11.250 11.331 -1.529 1.00 0.00 H ATOM 720 N ALA A 46 8.733 4.683 -3.811 1.00 0.00 N ATOM 721 CA ALA A 46 9.371 3.338 -3.852 1.00 0.00 C ATOM 722 C ALA A 46 8.901 2.576 -5.090 1.00 0.00 C ATOM 723 O ALA A 46 9.691 2.004 -5.814 1.00 0.00 O ATOM 724 CB ALA A 46 8.904 2.638 -2.574 1.00 0.00 C ATOM 725 H ALA A 46 8.255 4.976 -3.007 1.00 0.00 H ATOM 726 HA ALA A 46 10.445 3.430 -3.856 1.00 0.00 H ATOM 727 HB1 ALA A 46 9.532 1.782 -2.380 1.00 0.00 H ATOM 728 HB2 ALA A 46 7.880 2.313 -2.697 1.00 0.00 H ATOM 729 HB3 ALA A 46 8.965 3.326 -1.743 1.00 0.00 H ATOM 730 N LEU A 47 7.622 2.572 -5.348 1.00 0.00 N ATOM 731 CA LEU A 47 7.112 1.857 -6.551 1.00 0.00 C ATOM 732 C LEU A 47 7.617 2.568 -7.808 1.00 0.00 C ATOM 733 O LEU A 47 8.181 1.963 -8.698 1.00 0.00 O ATOM 734 CB LEU A 47 5.586 1.958 -6.470 1.00 0.00 C ATOM 735 CG LEU A 47 5.011 0.967 -5.444 1.00 0.00 C ATOM 736 CD1 LEU A 47 4.698 -0.365 -6.128 1.00 0.00 C ATOM 737 CD2 LEU A 47 6.002 0.732 -4.299 1.00 0.00 C ATOM 738 H LEU A 47 7.000 3.048 -4.757 1.00 0.00 H ATOM 739 HA LEU A 47 7.422 0.824 -6.543 1.00 0.00 H ATOM 740 HB2 LEU A 47 5.312 2.962 -6.185 1.00 0.00 H ATOM 741 HB3 LEU A 47 5.169 1.741 -7.442 1.00 0.00 H ATOM 742 HG LEU A 47 4.098 1.374 -5.044 1.00 0.00 H ATOM 743 HD11 LEU A 47 3.907 -0.868 -5.590 1.00 0.00 H ATOM 744 HD12 LEU A 47 5.581 -0.986 -6.130 1.00 0.00 H ATOM 745 HD13 LEU A 47 4.382 -0.184 -7.144 1.00 0.00 H ATOM 746 HD21 LEU A 47 6.182 1.663 -3.783 1.00 0.00 H ATOM 747 HD22 LEU A 47 6.931 0.355 -4.698 1.00 0.00 H ATOM 748 HD23 LEU A 47 5.588 0.012 -3.607 1.00 0.00 H ATOM 749 N GLU A 48 7.411 3.854 -7.880 1.00 0.00 N ATOM 750 CA GLU A 48 7.868 4.627 -9.066 1.00 0.00 C ATOM 751 C GLU A 48 9.346 4.336 -9.352 1.00 0.00 C ATOM 752 O GLU A 48 9.779 4.351 -10.486 1.00 0.00 O ATOM 753 CB GLU A 48 7.658 6.094 -8.677 1.00 0.00 C ATOM 754 CG GLU A 48 8.523 7.001 -9.558 1.00 0.00 C ATOM 755 CD GLU A 48 7.993 6.977 -10.993 1.00 0.00 C ATOM 756 OE1 GLU A 48 6.838 6.625 -11.170 1.00 0.00 O ATOM 757 OE2 GLU A 48 8.750 7.308 -11.890 1.00 0.00 O ATOM 758 H GLU A 48 6.951 4.315 -7.147 1.00 0.00 H ATOM 759 HA GLU A 48 7.264 4.386 -9.927 1.00 0.00 H ATOM 760 HB2 GLU A 48 6.617 6.352 -8.809 1.00 0.00 H ATOM 761 HB3 GLU A 48 7.934 6.233 -7.641 1.00 0.00 H ATOM 762 HG2 GLU A 48 8.483 8.014 -9.176 1.00 0.00 H ATOM 763 HG3 GLU A 48 9.543 6.652 -9.546 1.00 0.00 H ATOM 764 N ALA A 49 10.124 4.067 -8.337 1.00 0.00 N ATOM 765 CA ALA A 49 11.567 3.774 -8.577 1.00 0.00 C ATOM 766 C ALA A 49 11.718 2.423 -9.280 1.00 0.00 C ATOM 767 O ALA A 49 12.477 2.283 -10.218 1.00 0.00 O ATOM 768 CB ALA A 49 12.205 3.740 -7.188 1.00 0.00 C ATOM 769 H ALA A 49 9.763 4.055 -7.422 1.00 0.00 H ATOM 770 HA ALA A 49 12.014 4.555 -9.170 1.00 0.00 H ATOM 771 HB1 ALA A 49 13.216 4.118 -7.246 1.00 0.00 H ATOM 772 HB2 ALA A 49 12.219 2.724 -6.823 1.00 0.00 H ATOM 773 HB3 ALA A 49 11.629 4.357 -6.514 1.00 0.00 H ATOM 774 N GLN A 50 10.994 1.428 -8.844 1.00 0.00 N ATOM 775 CA GLN A 50 11.096 0.094 -9.502 1.00 0.00 C ATOM 776 C GLN A 50 10.265 0.093 -10.788 1.00 0.00 C ATOM 777 O GLN A 50 10.440 -0.742 -11.655 1.00 0.00 O ATOM 778 CB GLN A 50 10.518 -0.900 -8.492 1.00 0.00 C ATOM 779 CG GLN A 50 11.255 -2.237 -8.606 1.00 0.00 C ATOM 780 CD GLN A 50 10.260 -3.341 -8.978 1.00 0.00 C ATOM 781 OE1 GLN A 50 9.073 -3.099 -9.071 1.00 0.00 O ATOM 782 NE2 GLN A 50 10.696 -4.552 -9.192 1.00 0.00 N ATOM 783 H GLN A 50 10.382 1.559 -8.090 1.00 0.00 H ATOM 784 HA GLN A 50 12.125 -0.149 -9.714 1.00 0.00 H ATOM 785 HB2 GLN A 50 10.637 -0.508 -7.491 1.00 0.00 H ATOM 786 HB3 GLN A 50 9.468 -1.053 -8.695 1.00 0.00 H ATOM 787 HG2 GLN A 50 12.012 -2.165 -9.372 1.00 0.00 H ATOM 788 HG3 GLN A 50 11.720 -2.475 -7.661 1.00 0.00 H ATOM 789 HE21 GLN A 50 11.653 -4.749 -9.115 1.00 0.00 H ATOM 790 HE22 GLN A 50 10.066 -5.264 -9.428 1.00 0.00 H ATOM 791 N LYS A 51 9.361 1.028 -10.916 1.00 0.00 N ATOM 792 CA LYS A 51 8.512 1.092 -12.141 1.00 0.00 C ATOM 793 C LYS A 51 9.178 1.969 -13.208 1.00 0.00 C ATOM 794 O LYS A 51 8.784 1.967 -14.357 1.00 0.00 O ATOM 795 CB LYS A 51 7.197 1.720 -11.673 1.00 0.00 C ATOM 796 CG LYS A 51 6.145 1.594 -12.776 1.00 0.00 C ATOM 797 CD LYS A 51 4.809 2.153 -12.277 1.00 0.00 C ATOM 798 CE LYS A 51 3.885 0.995 -11.876 1.00 0.00 C ATOM 799 NZ LYS A 51 3.008 1.544 -10.798 1.00 0.00 N ATOM 800 H LYS A 51 9.240 1.688 -10.202 1.00 0.00 H ATOM 801 HA LYS A 51 8.331 0.102 -12.526 1.00 0.00 H ATOM 802 HB2 LYS A 51 6.852 1.207 -10.786 1.00 0.00 H ATOM 803 HB3 LYS A 51 7.356 2.763 -11.446 1.00 0.00 H ATOM 804 HG2 LYS A 51 6.466 2.151 -13.645 1.00 0.00 H ATOM 805 HG3 LYS A 51 6.022 0.556 -13.040 1.00 0.00 H ATOM 806 HD2 LYS A 51 4.983 2.790 -11.422 1.00 0.00 H ATOM 807 HD3 LYS A 51 4.342 2.726 -13.064 1.00 0.00 H ATOM 808 HE2 LYS A 51 3.291 0.682 -12.722 1.00 0.00 H ATOM 809 HE3 LYS A 51 4.463 0.168 -11.493 1.00 0.00 H ATOM 810 HZ1 LYS A 51 2.013 1.361 -11.036 1.00 0.00 H ATOM 811 HZ2 LYS A 51 3.159 2.571 -10.710 1.00 0.00 H ATOM 812 HZ3 LYS A 51 3.235 1.081 -9.896 1.00 0.00 H ATOM 813 N GLN A 52 10.183 2.720 -12.840 1.00 0.00 N ATOM 814 CA GLN A 52 10.866 3.592 -13.843 1.00 0.00 C ATOM 815 C GLN A 52 11.405 2.747 -15.005 1.00 0.00 C ATOM 816 O GLN A 52 11.730 3.260 -16.057 1.00 0.00 O ATOM 817 CB GLN A 52 12.012 4.262 -13.079 1.00 0.00 C ATOM 818 CG GLN A 52 13.028 4.834 -14.072 1.00 0.00 C ATOM 819 CD GLN A 52 13.698 6.069 -13.468 1.00 0.00 C ATOM 820 OE1 GLN A 52 13.206 6.635 -12.510 1.00 0.00 O ATOM 821 NE2 GLN A 52 14.807 6.516 -13.988 1.00 0.00 N ATOM 822 H GLN A 52 10.489 2.711 -11.907 1.00 0.00 H ATOM 823 HA GLN A 52 10.184 4.343 -14.212 1.00 0.00 H ATOM 824 HB2 GLN A 52 11.617 5.061 -12.469 1.00 0.00 H ATOM 825 HB3 GLN A 52 12.498 3.533 -12.449 1.00 0.00 H ATOM 826 HG2 GLN A 52 13.779 4.086 -14.288 1.00 0.00 H ATOM 827 HG3 GLN A 52 12.523 5.111 -14.984 1.00 0.00 H ATOM 828 HE21 GLN A 52 15.204 6.059 -14.759 1.00 0.00 H ATOM 829 HE22 GLN A 52 15.246 7.305 -13.607 1.00 0.00 H ATOM 830 N LYS A 53 11.501 1.456 -14.826 1.00 0.00 N ATOM 831 CA LYS A 53 12.015 0.586 -15.927 1.00 0.00 C ATOM 832 C LYS A 53 10.845 0.056 -16.770 1.00 0.00 C ATOM 833 O LYS A 53 9.730 0.525 -16.660 1.00 0.00 O ATOM 834 CB LYS A 53 12.734 -0.565 -15.220 1.00 0.00 C ATOM 835 CG LYS A 53 14.230 -0.258 -15.127 1.00 0.00 C ATOM 836 CD LYS A 53 14.525 0.445 -13.799 1.00 0.00 C ATOM 837 CE LYS A 53 15.887 -0.009 -13.267 1.00 0.00 C ATOM 838 NZ LYS A 53 15.655 -0.308 -11.827 1.00 0.00 N ATOM 839 H LYS A 53 11.232 1.057 -13.970 1.00 0.00 H ATOM 840 HA LYS A 53 12.709 1.132 -16.546 1.00 0.00 H ATOM 841 HB2 LYS A 53 12.328 -0.687 -14.226 1.00 0.00 H ATOM 842 HB3 LYS A 53 12.591 -1.477 -15.781 1.00 0.00 H ATOM 843 HG2 LYS A 53 14.789 -1.181 -15.178 1.00 0.00 H ATOM 844 HG3 LYS A 53 14.518 0.385 -15.944 1.00 0.00 H ATOM 845 HD2 LYS A 53 14.539 1.515 -13.954 1.00 0.00 H ATOM 846 HD3 LYS A 53 13.759 0.196 -13.080 1.00 0.00 H ATOM 847 HE2 LYS A 53 16.219 -0.895 -13.789 1.00 0.00 H ATOM 848 HE3 LYS A 53 16.614 0.783 -13.366 1.00 0.00 H ATOM 849 HZ1 LYS A 53 15.024 0.410 -11.421 1.00 0.00 H ATOM 850 HZ2 LYS A 53 16.564 -0.299 -11.320 1.00 0.00 H ATOM 851 HZ3 LYS A 53 15.214 -1.245 -11.733 1.00 0.00 H ATOM 852 N GLU A 54 11.086 -0.922 -17.603 1.00 0.00 N ATOM 853 CA GLU A 54 9.981 -1.478 -18.440 1.00 0.00 C ATOM 854 C GLU A 54 10.177 -2.983 -18.639 1.00 0.00 C ATOM 855 O GLU A 54 9.281 -3.772 -18.412 1.00 0.00 O ATOM 856 CB GLU A 54 10.075 -0.745 -19.780 1.00 0.00 C ATOM 857 CG GLU A 54 8.905 0.232 -19.911 1.00 0.00 C ATOM 858 CD GLU A 54 7.684 -0.501 -20.469 1.00 0.00 C ATOM 859 OE1 GLU A 54 7.402 -1.589 -19.994 1.00 0.00 O ATOM 860 OE2 GLU A 54 7.050 0.038 -21.362 1.00 0.00 O ATOM 861 H GLU A 54 11.992 -1.291 -17.676 1.00 0.00 H ATOM 862 HA GLU A 54 9.026 -1.282 -17.979 1.00 0.00 H ATOM 863 HB2 GLU A 54 11.007 -0.202 -19.830 1.00 0.00 H ATOM 864 HB3 GLU A 54 10.033 -1.463 -20.585 1.00 0.00 H ATOM 865 HG2 GLU A 54 8.669 0.641 -18.940 1.00 0.00 H ATOM 866 HG3 GLU A 54 9.178 1.034 -20.582 1.00 0.00 H ATOM 867 N GLN A 55 11.344 -3.387 -19.060 1.00 0.00 N ATOM 868 CA GLN A 55 11.598 -4.841 -19.273 1.00 0.00 C ATOM 869 C GLN A 55 13.106 -5.113 -19.278 1.00 0.00 C ATOM 870 O GLN A 55 13.625 -5.769 -20.158 1.00 0.00 O ATOM 871 CB GLN A 55 10.986 -5.153 -20.640 1.00 0.00 C ATOM 872 CG GLN A 55 10.043 -6.354 -20.520 1.00 0.00 C ATOM 873 CD GLN A 55 10.189 -7.239 -21.759 1.00 0.00 C ATOM 874 OE1 GLN A 55 9.652 -6.934 -22.806 1.00 0.00 O ATOM 875 NE2 GLN A 55 10.900 -8.330 -21.684 1.00 0.00 N ATOM 876 H GLN A 55 12.053 -2.735 -19.239 1.00 0.00 H ATOM 877 HA GLN A 55 11.110 -5.424 -18.508 1.00 0.00 H ATOM 878 HB2 GLN A 55 10.432 -4.294 -20.992 1.00 0.00 H ATOM 879 HB3 GLN A 55 11.772 -5.386 -21.343 1.00 0.00 H ATOM 880 HG2 GLN A 55 10.294 -6.924 -19.637 1.00 0.00 H ATOM 881 HG3 GLN A 55 9.022 -6.006 -20.447 1.00 0.00 H ATOM 882 HE21 GLN A 55 11.330 -8.576 -20.839 1.00 0.00 H ATOM 883 HE22 GLN A 55 11.003 -8.903 -22.472 1.00 0.00 H ATOM 884 N ARG A 56 13.813 -4.609 -18.302 1.00 0.00 N ATOM 885 CA ARG A 56 15.287 -4.835 -18.255 1.00 0.00 C ATOM 886 C ARG A 56 15.810 -4.632 -16.831 1.00 0.00 C ATOM 887 O ARG A 56 16.859 -5.174 -16.521 1.00 0.00 O ATOM 888 CB ARG A 56 15.871 -3.785 -19.199 1.00 0.00 C ATOM 889 CG ARG A 56 17.141 -4.331 -19.851 1.00 0.00 C ATOM 890 CD ARG A 56 18.199 -4.574 -18.775 1.00 0.00 C ATOM 891 NE ARG A 56 19.496 -4.521 -19.502 1.00 0.00 N ATOM 892 CZ ARG A 56 20.465 -5.325 -19.161 1.00 0.00 C ATOM 893 NH1 ARG A 56 20.474 -5.867 -17.976 1.00 0.00 N ATOM 894 NH2 ARG A 56 21.423 -5.589 -20.008 1.00 0.00 N ATOM 895 OXT ARG A 56 15.153 -3.936 -16.074 1.00 0.00 O ATOM 896 H ARG A 56 13.376 -4.080 -17.603 1.00 0.00 H ATOM 897 HA ARG A 56 15.528 -5.825 -18.609 1.00 0.00 H ATOM 898 HB2 ARG A 56 15.146 -3.548 -19.965 1.00 0.00 H ATOM 899 HB3 ARG A 56 16.110 -2.891 -18.642 1.00 0.00 H ATOM 900 HG2 ARG A 56 16.917 -5.260 -20.354 1.00 0.00 H ATOM 901 HG3 ARG A 56 17.516 -3.615 -20.566 1.00 0.00 H ATOM 902 HD2 ARG A 56 18.153 -3.800 -18.021 1.00 0.00 H ATOM 903 HD3 ARG A 56 18.065 -5.547 -18.327 1.00 0.00 H ATOM 904 HE ARG A 56 19.620 -3.884 -20.236 1.00 0.00 H ATOM 905 HH11 ARG A 56 19.735 -5.671 -17.331 1.00 0.00 H ATOM 906 HH12 ARG A 56 21.220 -6.478 -17.711 1.00 0.00 H ATOM 907 HH21 ARG A 56 21.413 -5.176 -20.919 1.00 0.00 H ATOM 908 HH22 ARG A 56 22.164 -6.207 -19.748 1.00 0.00 H TER 909 ARG A 56