ATOM 1 N ARG A 1 -28.782 -8.477 0.114 1.00 0.00 N ATOM 2 CA ARG A 1 -29.542 -7.221 0.347 1.00 0.00 C ATOM 3 C ARG A 1 -29.145 -6.137 -0.653 1.00 0.00 C ATOM 4 O ARG A 1 -29.978 -5.663 -1.418 1.00 0.00 O ATOM 5 CB ARG A 1 -29.285 -6.751 1.784 1.00 0.00 C ATOM 6 CG ARG A 1 -29.908 -5.400 2.116 1.00 0.00 C ATOM 7 CD ARG A 1 -31.411 -5.389 1.878 1.00 0.00 C ATOM 8 NE ARG A 1 -32.001 -4.096 2.216 1.00 0.00 N ATOM 9 CZ ARG A 1 -33.278 -3.785 2.018 1.00 0.00 C ATOM 10 NH1 ARG A 1 -34.104 -4.662 1.465 1.00 0.00 N ATOM 11 NH2 ARG A 1 -33.728 -2.592 2.370 1.00 0.00 N ATOM 12 H1 ARG A 1 -28.738 -9.038 0.988 1.00 0.00 H ATOM 13 H2 ARG A 1 -27.814 -8.261 -0.196 1.00 0.00 H ATOM 14 H3 ARG A 1 -29.251 -9.042 -0.625 1.00 0.00 H ATOM 15 HA ARG A 1 -30.594 -7.435 0.229 1.00 0.00 H ATOM 16 HB2 ARG A 1 -29.690 -7.484 2.467 1.00 0.00 H ATOM 17 HB3 ARG A 1 -28.219 -6.678 1.940 1.00 0.00 H ATOM 18 HG2 ARG A 1 -29.720 -5.176 3.154 1.00 0.00 H ATOM 19 HG3 ARG A 1 -29.449 -4.643 1.495 1.00 0.00 H ATOM 20 HD2 ARG A 1 -31.601 -5.599 0.836 1.00 0.00 H ATOM 21 HD3 ARG A 1 -31.866 -6.154 2.489 1.00 0.00 H ATOM 22 HE ARG A 1 -31.412 -3.425 2.618 1.00 0.00 H ATOM 23 HH11 ARG A 1 -33.770 -5.563 1.192 1.00 0.00 H ATOM 24 HH12 ARG A 1 -35.064 -4.424 1.318 1.00 0.00 H ATOM 25 HH21 ARG A 1 -33.109 -1.925 2.785 1.00 0.00 H ATOM 26 HH22 ARG A 1 -34.687 -2.355 2.221 1.00 0.00 H ATOM 27 N GLY A 2 -27.870 -5.750 -0.649 1.00 0.00 N ATOM 28 CA GLY A 2 -27.413 -4.727 -1.573 1.00 0.00 C ATOM 29 C GLY A 2 -26.309 -3.861 -0.997 1.00 0.00 C ATOM 30 O GLY A 2 -25.432 -3.401 -1.723 1.00 0.00 O ATOM 31 H GLY A 2 -27.238 -6.158 -0.023 1.00 0.00 H ATOM 32 HA2 GLY A 2 -27.046 -5.207 -2.468 1.00 0.00 H ATOM 33 HA3 GLY A 2 -28.249 -4.094 -1.836 1.00 0.00 H ATOM 34 N PHE A 3 -26.364 -3.622 0.310 1.00 0.00 N ATOM 35 CA PHE A 3 -25.371 -2.778 0.978 1.00 0.00 C ATOM 36 C PHE A 3 -23.956 -3.355 0.875 1.00 0.00 C ATOM 37 O PHE A 3 -22.978 -2.615 0.912 1.00 0.00 O ATOM 38 CB PHE A 3 -25.754 -2.556 2.447 1.00 0.00 C ATOM 39 CG PHE A 3 -25.616 -3.771 3.323 1.00 0.00 C ATOM 40 CD1 PHE A 3 -26.667 -4.664 3.466 1.00 0.00 C ATOM 41 CD2 PHE A 3 -24.441 -4.009 4.021 1.00 0.00 C ATOM 42 CE1 PHE A 3 -26.548 -5.771 4.284 1.00 0.00 C ATOM 43 CE2 PHE A 3 -24.317 -5.116 4.840 1.00 0.00 C ATOM 44 CZ PHE A 3 -25.372 -5.997 4.973 1.00 0.00 C ATOM 45 H PHE A 3 -27.099 -4.002 0.835 1.00 0.00 H ATOM 46 HA PHE A 3 -25.378 -1.821 0.478 1.00 0.00 H ATOM 47 HB2 PHE A 3 -25.123 -1.782 2.859 1.00 0.00 H ATOM 48 HB3 PHE A 3 -26.783 -2.229 2.493 1.00 0.00 H ATOM 49 HD1 PHE A 3 -27.585 -4.489 2.926 1.00 0.00 H ATOM 50 HD2 PHE A 3 -23.615 -3.321 3.919 1.00 0.00 H ATOM 51 HE1 PHE A 3 -27.375 -6.458 4.387 1.00 0.00 H ATOM 52 HE2 PHE A 3 -23.396 -5.290 5.378 1.00 0.00 H ATOM 53 HZ PHE A 3 -25.278 -6.861 5.613 1.00 0.00 H ATOM 54 N ARG A 4 -23.844 -4.672 0.757 1.00 0.00 N ATOM 55 CA ARG A 4 -22.531 -5.316 0.659 1.00 0.00 C ATOM 56 C ARG A 4 -21.846 -5.016 -0.675 1.00 0.00 C ATOM 57 O ARG A 4 -20.651 -5.246 -0.830 1.00 0.00 O ATOM 58 CB ARG A 4 -22.652 -6.825 0.877 1.00 0.00 C ATOM 59 CG ARG A 4 -23.033 -7.182 2.305 1.00 0.00 C ATOM 60 CD ARG A 4 -23.024 -8.682 2.547 1.00 0.00 C ATOM 61 NE ARG A 4 -23.354 -9.002 3.937 1.00 0.00 N ATOM 62 CZ ARG A 4 -22.573 -8.704 4.977 1.00 0.00 C ATOM 63 NH1 ARG A 4 -21.360 -8.208 4.779 1.00 0.00 N ATOM 64 NH2 ARG A 4 -22.996 -8.929 6.215 1.00 0.00 N ATOM 65 H ARG A 4 -24.651 -5.223 0.741 1.00 0.00 H ATOM 66 HA ARG A 4 -21.919 -4.907 1.449 1.00 0.00 H ATOM 67 HB2 ARG A 4 -23.407 -7.219 0.212 1.00 0.00 H ATOM 68 HB3 ARG A 4 -21.703 -7.291 0.652 1.00 0.00 H ATOM 69 HG2 ARG A 4 -22.330 -6.717 2.979 1.00 0.00 H ATOM 70 HG3 ARG A 4 -24.025 -6.802 2.503 1.00 0.00 H ATOM 71 HD2 ARG A 4 -23.753 -9.146 1.897 1.00 0.00 H ATOM 72 HD3 ARG A 4 -22.042 -9.069 2.319 1.00 0.00 H ATOM 73 HE ARG A 4 -24.221 -9.427 4.107 1.00 0.00 H ATOM 74 HH11 ARG A 4 -21.027 -8.057 3.849 1.00 0.00 H ATOM 75 HH12 ARG A 4 -20.775 -7.982 5.558 1.00 0.00 H ATOM 76 HH21 ARG A 4 -23.902 -9.323 6.372 1.00 0.00 H ATOM 77 HH22 ARG A 4 -22.410 -8.708 6.994 1.00 0.00 H ATOM 78 N LYS A 5 -22.605 -4.500 -1.630 1.00 0.00 N ATOM 79 CA LYS A 5 -22.064 -4.165 -2.943 1.00 0.00 C ATOM 80 C LYS A 5 -21.013 -3.054 -2.845 1.00 0.00 C ATOM 81 O LYS A 5 -19.839 -3.271 -3.149 1.00 0.00 O ATOM 82 CB LYS A 5 -23.208 -3.743 -3.866 1.00 0.00 C ATOM 83 CG LYS A 5 -22.775 -2.981 -5.108 1.00 0.00 C ATOM 84 CD LYS A 5 -23.983 -2.388 -5.815 1.00 0.00 C ATOM 85 CE LYS A 5 -23.584 -1.314 -6.812 1.00 0.00 C ATOM 86 NZ LYS A 5 -24.774 -0.675 -7.441 1.00 0.00 N ATOM 87 H LYS A 5 -23.553 -4.334 -1.450 1.00 0.00 H ATOM 88 HA LYS A 5 -21.597 -5.052 -3.345 1.00 0.00 H ATOM 89 HB2 LYS A 5 -23.738 -4.628 -4.185 1.00 0.00 H ATOM 90 HB3 LYS A 5 -23.886 -3.115 -3.309 1.00 0.00 H ATOM 91 HG2 LYS A 5 -22.106 -2.183 -4.820 1.00 0.00 H ATOM 92 HG3 LYS A 5 -22.269 -3.658 -5.780 1.00 0.00 H ATOM 93 HD2 LYS A 5 -24.502 -3.175 -6.341 1.00 0.00 H ATOM 94 HD3 LYS A 5 -24.641 -1.953 -5.077 1.00 0.00 H ATOM 95 HE2 LYS A 5 -23.010 -0.557 -6.297 1.00 0.00 H ATOM 96 HE3 LYS A 5 -22.977 -1.763 -7.583 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -24.516 -0.269 -8.365 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -25.137 0.085 -6.832 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -25.527 -1.381 -7.584 1.00 0.00 H ATOM 100 N HIS A 6 -21.434 -1.859 -2.424 1.00 0.00 N ATOM 101 CA HIS A 6 -20.502 -0.737 -2.309 1.00 0.00 C ATOM 102 C HIS A 6 -19.549 -0.922 -1.130 1.00 0.00 C ATOM 103 O HIS A 6 -18.430 -0.415 -1.149 1.00 0.00 O ATOM 104 CB HIS A 6 -21.229 0.625 -2.236 1.00 0.00 C ATOM 105 CG HIS A 6 -22.079 0.872 -1.017 1.00 0.00 C ATOM 106 ND1 HIS A 6 -22.718 2.075 -0.796 1.00 0.00 N ATOM 107 CD2 HIS A 6 -22.405 0.086 0.034 1.00 0.00 C ATOM 108 CE1 HIS A 6 -23.396 2.013 0.335 1.00 0.00 C ATOM 109 NE2 HIS A 6 -23.224 0.817 0.860 1.00 0.00 N ATOM 110 H HIS A 6 -22.379 -1.732 -2.197 1.00 0.00 H ATOM 111 HA HIS A 6 -19.903 -0.744 -3.210 1.00 0.00 H ATOM 112 HB2 HIS A 6 -20.489 1.410 -2.270 1.00 0.00 H ATOM 113 HB3 HIS A 6 -21.867 0.717 -3.104 1.00 0.00 H ATOM 114 HD1 HIS A 6 -22.667 2.862 -1.377 1.00 0.00 H ATOM 115 HD2 HIS A 6 -22.084 -0.921 0.195 1.00 0.00 H ATOM 116 HE1 HIS A 6 -23.993 2.809 0.757 1.00 0.00 H ATOM 117 HE2 HIS A 6 -23.471 0.566 1.774 1.00 0.00 H ATOM 118 N PHE A 7 -19.982 -1.670 -0.119 1.00 0.00 N ATOM 119 CA PHE A 7 -19.145 -1.927 1.047 1.00 0.00 C ATOM 120 C PHE A 7 -17.962 -2.800 0.651 1.00 0.00 C ATOM 121 O PHE A 7 -16.828 -2.563 1.067 1.00 0.00 O ATOM 122 CB PHE A 7 -19.955 -2.608 2.154 1.00 0.00 C ATOM 123 CG PHE A 7 -19.160 -2.874 3.403 1.00 0.00 C ATOM 124 CD1 PHE A 7 -18.483 -1.847 4.041 1.00 0.00 C ATOM 125 CD2 PHE A 7 -19.083 -4.152 3.934 1.00 0.00 C ATOM 126 CE1 PHE A 7 -17.747 -2.088 5.186 1.00 0.00 C ATOM 127 CE2 PHE A 7 -18.349 -4.400 5.078 1.00 0.00 C ATOM 128 CZ PHE A 7 -17.680 -3.367 5.704 1.00 0.00 C ATOM 129 H PHE A 7 -20.870 -2.077 -0.168 1.00 0.00 H ATOM 130 HA PHE A 7 -18.778 -0.978 1.408 1.00 0.00 H ATOM 131 HB2 PHE A 7 -20.790 -1.977 2.420 1.00 0.00 H ATOM 132 HB3 PHE A 7 -20.328 -3.553 1.787 1.00 0.00 H ATOM 133 HD1 PHE A 7 -18.537 -0.847 3.639 1.00 0.00 H ATOM 134 HD2 PHE A 7 -19.606 -4.961 3.445 1.00 0.00 H ATOM 135 HE1 PHE A 7 -17.225 -1.279 5.673 1.00 0.00 H ATOM 136 HE2 PHE A 7 -18.298 -5.400 5.481 1.00 0.00 H ATOM 137 HZ PHE A 7 -17.105 -3.558 6.598 1.00 0.00 H ATOM 138 N ASN A 8 -18.241 -3.806 -0.168 1.00 0.00 N ATOM 139 CA ASN A 8 -17.216 -4.725 -0.641 1.00 0.00 C ATOM 140 C ASN A 8 -16.118 -3.966 -1.375 1.00 0.00 C ATOM 141 O ASN A 8 -14.946 -4.307 -1.266 1.00 0.00 O ATOM 142 CB ASN A 8 -17.831 -5.785 -1.557 1.00 0.00 C ATOM 143 CG ASN A 8 -16.810 -6.787 -2.066 1.00 0.00 C ATOM 144 OD1 ASN A 8 -16.215 -7.538 -1.294 1.00 0.00 O ATOM 145 ND2 ASN A 8 -16.595 -6.799 -3.374 1.00 0.00 N ATOM 146 H ASN A 8 -19.164 -3.931 -0.467 1.00 0.00 H ATOM 147 HA ASN A 8 -16.785 -5.213 0.221 1.00 0.00 H ATOM 148 HB2 ASN A 8 -18.590 -6.325 -1.011 1.00 0.00 H ATOM 149 HB3 ASN A 8 -18.286 -5.297 -2.407 1.00 0.00 H ATOM 150 HD21 ASN A 8 -17.098 -6.170 -3.931 1.00 0.00 H ATOM 151 HD22 ASN A 8 -15.947 -7.440 -3.729 1.00 0.00 H ATOM 152 N LYS A 9 -16.505 -2.926 -2.113 1.00 0.00 N ATOM 153 CA LYS A 9 -15.544 -2.113 -2.851 1.00 0.00 C ATOM 154 C LYS A 9 -14.578 -1.443 -1.881 1.00 0.00 C ATOM 155 O LYS A 9 -13.382 -1.326 -2.156 1.00 0.00 O ATOM 156 CB LYS A 9 -16.266 -1.068 -3.710 1.00 0.00 C ATOM 157 CG LYS A 9 -15.330 -0.147 -4.487 1.00 0.00 C ATOM 158 CD LYS A 9 -14.320 -0.923 -5.328 1.00 0.00 C ATOM 159 CE LYS A 9 -14.993 -1.802 -6.375 1.00 0.00 C ATOM 160 NZ LYS A 9 -15.784 -1.006 -7.354 1.00 0.00 N ATOM 161 H LYS A 9 -17.458 -2.698 -2.153 1.00 0.00 H ATOM 162 HA LYS A 9 -14.983 -2.773 -3.497 1.00 0.00 H ATOM 163 HB2 LYS A 9 -16.901 -1.579 -4.418 1.00 0.00 H ATOM 164 HB3 LYS A 9 -16.882 -0.457 -3.067 1.00 0.00 H ATOM 165 HG2 LYS A 9 -15.920 0.476 -5.142 1.00 0.00 H ATOM 166 HG3 LYS A 9 -14.796 0.477 -3.786 1.00 0.00 H ATOM 167 HD2 LYS A 9 -13.675 -0.220 -5.832 1.00 0.00 H ATOM 168 HD3 LYS A 9 -13.728 -1.547 -4.675 1.00 0.00 H ATOM 169 HE2 LYS A 9 -14.231 -2.352 -6.907 1.00 0.00 H ATOM 170 HE3 LYS A 9 -15.651 -2.497 -5.874 1.00 0.00 H ATOM 171 HZ1 LYS A 9 -15.763 -1.463 -8.289 1.00 0.00 H ATOM 172 HZ2 LYS A 9 -15.390 -0.047 -7.440 1.00 0.00 H ATOM 173 HZ3 LYS A 9 -16.773 -0.934 -7.037 1.00 0.00 H ATOM 174 N LEU A 10 -15.103 -1.033 -0.729 1.00 0.00 N ATOM 175 CA LEU A 10 -14.286 -0.410 0.303 1.00 0.00 C ATOM 176 C LEU A 10 -13.323 -1.447 0.835 1.00 0.00 C ATOM 177 O LEU A 10 -12.174 -1.154 1.124 1.00 0.00 O ATOM 178 CB LEU A 10 -15.151 0.104 1.455 1.00 0.00 C ATOM 179 CG LEU A 10 -16.436 0.819 1.044 1.00 0.00 C ATOM 180 CD1 LEU A 10 -17.230 1.235 2.274 1.00 0.00 C ATOM 181 CD2 LEU A 10 -16.127 2.025 0.169 1.00 0.00 C ATOM 182 H LEU A 10 -16.058 -1.176 -0.562 1.00 0.00 H ATOM 183 HA LEU A 10 -13.734 0.408 -0.136 1.00 0.00 H ATOM 184 HB2 LEU A 10 -15.418 -0.738 2.078 1.00 0.00 H ATOM 185 HB3 LEU A 10 -14.557 0.789 2.043 1.00 0.00 H ATOM 186 HG LEU A 10 -17.049 0.140 0.473 1.00 0.00 H ATOM 187 HD11 LEU A 10 -18.283 1.240 2.037 1.00 0.00 H ATOM 188 HD12 LEU A 10 -16.925 2.224 2.582 1.00 0.00 H ATOM 189 HD13 LEU A 10 -17.045 0.536 3.076 1.00 0.00 H ATOM 190 HD21 LEU A 10 -15.397 2.651 0.660 1.00 0.00 H ATOM 191 HD22 LEU A 10 -17.032 2.591 0.001 1.00 0.00 H ATOM 192 HD23 LEU A 10 -15.733 1.691 -0.780 1.00 0.00 H ATOM 193 N VAL A 11 -13.833 -2.668 0.951 1.00 0.00 N ATOM 194 CA VAL A 11 -13.072 -3.803 1.439 1.00 0.00 C ATOM 195 C VAL A 11 -11.951 -4.170 0.471 1.00 0.00 C ATOM 196 O VAL A 11 -10.853 -4.534 0.892 1.00 0.00 O ATOM 197 CB VAL A 11 -14.001 -5.010 1.666 1.00 0.00 C ATOM 198 CG1 VAL A 11 -13.212 -6.247 2.071 1.00 0.00 C ATOM 199 CG2 VAL A 11 -15.053 -4.668 2.717 1.00 0.00 C ATOM 200 H VAL A 11 -14.768 -2.809 0.693 1.00 0.00 H ATOM 201 HA VAL A 11 -12.639 -3.529 2.389 1.00 0.00 H ATOM 202 HB VAL A 11 -14.511 -5.228 0.740 1.00 0.00 H ATOM 203 HG11 VAL A 11 -12.663 -6.618 1.219 1.00 0.00 H ATOM 204 HG12 VAL A 11 -13.891 -7.009 2.422 1.00 0.00 H ATOM 205 HG13 VAL A 11 -12.521 -5.989 2.860 1.00 0.00 H ATOM 206 HG21 VAL A 11 -14.894 -5.274 3.597 1.00 0.00 H ATOM 207 HG22 VAL A 11 -16.037 -4.864 2.319 1.00 0.00 H ATOM 208 HG23 VAL A 11 -14.974 -3.623 2.980 1.00 0.00 H ATOM 209 N LYS A 12 -12.217 -4.048 -0.830 1.00 0.00 N ATOM 210 CA LYS A 12 -11.206 -4.345 -1.837 1.00 0.00 C ATOM 211 C LYS A 12 -9.994 -3.472 -1.568 1.00 0.00 C ATOM 212 O LYS A 12 -8.848 -3.919 -1.629 1.00 0.00 O ATOM 213 CB LYS A 12 -11.728 -4.070 -3.254 1.00 0.00 C ATOM 214 CG LYS A 12 -12.984 -4.839 -3.649 1.00 0.00 C ATOM 215 CD LYS A 12 -12.790 -6.351 -3.604 1.00 0.00 C ATOM 216 CE LYS A 12 -13.154 -6.932 -2.245 1.00 0.00 C ATOM 217 NZ LYS A 12 -13.130 -8.420 -2.252 1.00 0.00 N ATOM 218 H LYS A 12 -13.097 -3.728 -1.110 1.00 0.00 H ATOM 219 HA LYS A 12 -10.925 -5.384 -1.746 1.00 0.00 H ATOM 220 HB2 LYS A 12 -11.945 -3.016 -3.340 1.00 0.00 H ATOM 221 HB3 LYS A 12 -10.947 -4.319 -3.959 1.00 0.00 H ATOM 222 HG2 LYS A 12 -13.779 -4.573 -2.978 1.00 0.00 H ATOM 223 HG3 LYS A 12 -13.259 -4.555 -4.655 1.00 0.00 H ATOM 224 HD2 LYS A 12 -13.418 -6.805 -4.356 1.00 0.00 H ATOM 225 HD3 LYS A 12 -11.754 -6.577 -3.816 1.00 0.00 H ATOM 226 HE2 LYS A 12 -12.448 -6.575 -1.512 1.00 0.00 H ATOM 227 HE3 LYS A 12 -14.145 -6.597 -1.979 1.00 0.00 H ATOM 228 HZ1 LYS A 12 -13.702 -8.787 -1.462 1.00 0.00 H ATOM 229 HZ2 LYS A 12 -12.156 -8.765 -2.150 1.00 0.00 H ATOM 230 HZ3 LYS A 12 -13.525 -8.781 -3.145 1.00 0.00 H ATOM 231 N LYS A 13 -10.276 -2.218 -1.252 1.00 0.00 N ATOM 232 CA LYS A 13 -9.247 -1.251 -0.948 1.00 0.00 C ATOM 233 C LYS A 13 -8.764 -1.398 0.483 1.00 0.00 C ATOM 234 O LYS A 13 -7.628 -1.106 0.763 1.00 0.00 O ATOM 235 CB LYS A 13 -9.766 0.173 -1.160 1.00 0.00 C ATOM 236 CG LYS A 13 -10.133 0.482 -2.600 1.00 0.00 C ATOM 237 CD LYS A 13 -8.969 0.212 -3.540 1.00 0.00 C ATOM 238 CE LYS A 13 -9.331 0.530 -4.980 1.00 0.00 C ATOM 239 NZ LYS A 13 -8.255 0.122 -5.925 1.00 0.00 N ATOM 240 H LYS A 13 -11.215 -1.939 -1.211 1.00 0.00 H ATOM 241 HA LYS A 13 -8.416 -1.425 -1.614 1.00 0.00 H ATOM 242 HB2 LYS A 13 -10.645 0.318 -0.549 1.00 0.00 H ATOM 243 HB3 LYS A 13 -9.004 0.872 -0.848 1.00 0.00 H ATOM 244 HG2 LYS A 13 -10.968 -0.139 -2.890 1.00 0.00 H ATOM 245 HG3 LYS A 13 -10.413 1.522 -2.674 1.00 0.00 H ATOM 246 HD2 LYS A 13 -8.132 0.828 -3.246 1.00 0.00 H ATOM 247 HD3 LYS A 13 -8.695 -0.830 -3.470 1.00 0.00 H ATOM 248 HE2 LYS A 13 -10.239 0.003 -5.234 1.00 0.00 H ATOM 249 HE3 LYS A 13 -9.495 1.594 -5.071 1.00 0.00 H ATOM 250 HZ1 LYS A 13 -7.475 0.810 -5.895 1.00 0.00 H ATOM 251 HZ2 LYS A 13 -8.628 0.079 -6.895 1.00 0.00 H ATOM 252 HZ3 LYS A 13 -7.886 -0.815 -5.667 1.00 0.00 H ATOM 253 N VAL A 14 -9.641 -1.825 1.383 1.00 0.00 N ATOM 254 CA VAL A 14 -9.289 -1.961 2.794 1.00 0.00 C ATOM 255 C VAL A 14 -8.096 -2.895 2.977 1.00 0.00 C ATOM 256 O VAL A 14 -7.166 -2.588 3.724 1.00 0.00 O ATOM 257 CB VAL A 14 -10.500 -2.426 3.647 1.00 0.00 C ATOM 258 CG1 VAL A 14 -10.451 -3.917 3.961 1.00 0.00 C ATOM 259 CG2 VAL A 14 -10.595 -1.605 4.925 1.00 0.00 C ATOM 260 H VAL A 14 -10.544 -2.035 1.098 1.00 0.00 H ATOM 261 HA VAL A 14 -8.998 -0.978 3.142 1.00 0.00 H ATOM 262 HB VAL A 14 -11.395 -2.241 3.075 1.00 0.00 H ATOM 263 HG11 VAL A 14 -9.620 -4.120 4.621 1.00 0.00 H ATOM 264 HG12 VAL A 14 -10.330 -4.476 3.048 1.00 0.00 H ATOM 265 HG13 VAL A 14 -11.372 -4.213 4.443 1.00 0.00 H ATOM 266 HG21 VAL A 14 -10.733 -0.563 4.675 1.00 0.00 H ATOM 267 HG22 VAL A 14 -9.685 -1.720 5.495 1.00 0.00 H ATOM 268 HG23 VAL A 14 -11.433 -1.948 5.512 1.00 0.00 H ATOM 269 N LYS A 15 -8.103 -4.017 2.269 1.00 0.00 N ATOM 270 CA LYS A 15 -6.996 -4.960 2.345 1.00 0.00 C ATOM 271 C LYS A 15 -5.746 -4.341 1.739 1.00 0.00 C ATOM 272 O LYS A 15 -4.636 -4.539 2.233 1.00 0.00 O ATOM 273 CB LYS A 15 -7.343 -6.266 1.627 1.00 0.00 C ATOM 274 CG LYS A 15 -8.045 -7.278 2.517 1.00 0.00 C ATOM 275 CD LYS A 15 -8.609 -8.435 1.708 1.00 0.00 C ATOM 276 CE LYS A 15 -8.936 -9.633 2.588 1.00 0.00 C ATOM 277 NZ LYS A 15 -9.841 -9.280 3.719 1.00 0.00 N ATOM 278 H LYS A 15 -8.857 -4.202 1.668 1.00 0.00 H ATOM 279 HA LYS A 15 -6.809 -5.170 3.388 1.00 0.00 H ATOM 280 HB2 LYS A 15 -7.990 -6.043 0.791 1.00 0.00 H ATOM 281 HB3 LYS A 15 -6.433 -6.714 1.257 1.00 0.00 H ATOM 282 HG2 LYS A 15 -7.338 -7.664 3.234 1.00 0.00 H ATOM 283 HG3 LYS A 15 -8.854 -6.784 3.036 1.00 0.00 H ATOM 284 HD2 LYS A 15 -9.512 -8.109 1.213 1.00 0.00 H ATOM 285 HD3 LYS A 15 -7.881 -8.732 0.968 1.00 0.00 H ATOM 286 HE2 LYS A 15 -9.416 -10.387 1.981 1.00 0.00 H ATOM 287 HE3 LYS A 15 -8.015 -10.030 2.988 1.00 0.00 H ATOM 288 HZ1 LYS A 15 -9.359 -9.440 4.627 1.00 0.00 H ATOM 289 HZ2 LYS A 15 -10.699 -9.866 3.688 1.00 0.00 H ATOM 290 HZ3 LYS A 15 -10.121 -8.281 3.658 1.00 0.00 H ATOM 291 N HIS A 16 -5.939 -3.588 0.664 1.00 0.00 N ATOM 292 CA HIS A 16 -4.832 -2.937 -0.014 1.00 0.00 C ATOM 293 C HIS A 16 -4.221 -1.829 0.829 1.00 0.00 C ATOM 294 O HIS A 16 -3.027 -1.676 0.846 1.00 0.00 O ATOM 295 CB HIS A 16 -5.274 -2.336 -1.347 1.00 0.00 C ATOM 296 CG HIS A 16 -4.153 -1.660 -2.079 1.00 0.00 C ATOM 297 ND1 HIS A 16 -3.105 -2.353 -2.651 1.00 0.00 N ATOM 298 CD2 HIS A 16 -3.905 -0.348 -2.312 1.00 0.00 C ATOM 299 CE1 HIS A 16 -2.264 -1.496 -3.201 1.00 0.00 C ATOM 300 NE2 HIS A 16 -2.728 -0.278 -3.011 1.00 0.00 N ATOM 301 H HIS A 16 -6.849 -3.467 0.321 1.00 0.00 H ATOM 302 HA HIS A 16 -4.076 -3.684 -0.205 1.00 0.00 H ATOM 303 HB2 HIS A 16 -5.662 -3.121 -1.981 1.00 0.00 H ATOM 304 HB3 HIS A 16 -6.048 -1.604 -1.170 1.00 0.00 H ATOM 305 HD1 HIS A 16 -2.994 -3.326 -2.654 1.00 0.00 H ATOM 306 HD2 HIS A 16 -4.520 0.485 -2.005 1.00 0.00 H ATOM 307 HE1 HIS A 16 -1.352 -1.751 -3.722 1.00 0.00 H ATOM 308 HE2 HIS A 16 -2.302 0.548 -3.328 1.00 0.00 H ATOM 309 N THR A 17 -5.047 -1.049 1.498 1.00 0.00 N ATOM 310 CA THR A 17 -4.577 0.063 2.311 1.00 0.00 C ATOM 311 C THR A 17 -3.708 -0.433 3.449 1.00 0.00 C ATOM 312 O THR A 17 -2.567 -0.005 3.605 1.00 0.00 O ATOM 313 CB THR A 17 -5.759 0.874 2.892 1.00 0.00 C ATOM 314 OG1 THR A 17 -6.690 1.209 1.854 1.00 0.00 O ATOM 315 CG2 THR A 17 -5.270 2.152 3.558 1.00 0.00 C ATOM 316 H THR A 17 -5.987 -1.217 1.445 1.00 0.00 H ATOM 317 HA THR A 17 -3.992 0.717 1.679 1.00 0.00 H ATOM 318 HB THR A 17 -6.261 0.269 3.634 1.00 0.00 H ATOM 319 HG1 THR A 17 -6.486 0.707 1.062 1.00 0.00 H ATOM 320 HG21 THR A 17 -4.687 1.903 4.431 1.00 0.00 H ATOM 321 HG22 THR A 17 -6.118 2.752 3.851 1.00 0.00 H ATOM 322 HG23 THR A 17 -4.659 2.709 2.864 1.00 0.00 H ATOM 323 N ILE A 18 -4.254 -1.346 4.239 1.00 0.00 N ATOM 324 CA ILE A 18 -3.536 -1.908 5.372 1.00 0.00 C ATOM 325 C ILE A 18 -2.211 -2.528 4.936 1.00 0.00 C ATOM 326 O ILE A 18 -1.177 -2.326 5.572 1.00 0.00 O ATOM 327 CB ILE A 18 -4.389 -2.975 6.093 1.00 0.00 C ATOM 328 CG1 ILE A 18 -5.705 -2.357 6.581 1.00 0.00 C ATOM 329 CG2 ILE A 18 -3.617 -3.581 7.260 1.00 0.00 C ATOM 330 CD1 ILE A 18 -6.638 -3.349 7.241 1.00 0.00 C ATOM 331 H ILE A 18 -5.168 -1.650 4.054 1.00 0.00 H ATOM 332 HA ILE A 18 -3.335 -1.108 6.070 1.00 0.00 H ATOM 333 HB ILE A 18 -4.609 -3.764 5.390 1.00 0.00 H ATOM 334 HG12 ILE A 18 -5.486 -1.582 7.300 1.00 0.00 H ATOM 335 HG13 ILE A 18 -6.225 -1.922 5.741 1.00 0.00 H ATOM 336 HG21 ILE A 18 -3.236 -2.790 7.890 1.00 0.00 H ATOM 337 HG22 ILE A 18 -2.792 -4.166 6.880 1.00 0.00 H ATOM 338 HG23 ILE A 18 -4.273 -4.216 7.836 1.00 0.00 H ATOM 339 HD11 ILE A 18 -7.617 -2.904 7.353 1.00 0.00 H ATOM 340 HD12 ILE A 18 -6.252 -3.613 8.215 1.00 0.00 H ATOM 341 HD13 ILE A 18 -6.714 -4.236 6.631 1.00 0.00 H ATOM 342 N SER A 19 -2.250 -3.291 3.854 1.00 0.00 N ATOM 343 CA SER A 19 -1.056 -3.950 3.347 1.00 0.00 C ATOM 344 C SER A 19 -0.097 -2.972 2.687 1.00 0.00 C ATOM 345 O SER A 19 1.084 -3.062 2.884 1.00 0.00 O ATOM 346 CB SER A 19 -1.433 -5.035 2.342 1.00 0.00 C ATOM 347 OG SER A 19 -2.324 -5.971 2.918 1.00 0.00 O ATOM 348 H SER A 19 -3.105 -3.423 3.392 1.00 0.00 H ATOM 349 HA SER A 19 -0.555 -4.414 4.184 1.00 0.00 H ATOM 350 HB2 SER A 19 -1.911 -4.581 1.486 1.00 0.00 H ATOM 351 HB3 SER A 19 -0.541 -5.554 2.022 1.00 0.00 H ATOM 352 HG SER A 19 -3.186 -5.902 2.500 1.00 0.00 H ATOM 353 N GLU A 20 -0.620 -2.070 1.883 1.00 0.00 N ATOM 354 CA GLU A 20 0.195 -1.096 1.151 1.00 0.00 C ATOM 355 C GLU A 20 1.054 -0.255 2.081 1.00 0.00 C ATOM 356 O GLU A 20 2.236 -0.039 1.817 1.00 0.00 O ATOM 357 CB GLU A 20 -0.680 -0.181 0.285 1.00 0.00 C ATOM 358 CG GLU A 20 0.120 0.801 -0.564 1.00 0.00 C ATOM 359 CD GLU A 20 -0.759 1.686 -1.429 1.00 0.00 C ATOM 360 OE1 GLU A 20 -1.544 2.473 -0.865 1.00 0.00 O ATOM 361 OE2 GLU A 20 -0.680 1.576 -2.672 1.00 0.00 O ATOM 362 H GLU A 20 -1.567 -2.070 1.765 1.00 0.00 H ATOM 363 HA GLU A 20 0.842 -1.652 0.507 1.00 0.00 H ATOM 364 HB2 GLU A 20 -1.274 -0.793 -0.377 1.00 0.00 H ATOM 365 HB3 GLU A 20 -1.339 0.384 0.928 1.00 0.00 H ATOM 366 HG2 GLU A 20 0.702 1.433 0.091 1.00 0.00 H ATOM 367 HG3 GLU A 20 0.787 0.243 -1.205 1.00 0.00 H ATOM 368 N THR A 21 0.454 0.219 3.158 1.00 0.00 N ATOM 369 CA THR A 21 1.160 1.048 4.123 1.00 0.00 C ATOM 370 C THR A 21 2.449 0.374 4.606 1.00 0.00 C ATOM 371 O THR A 21 3.449 1.042 4.859 1.00 0.00 O ATOM 372 CB THR A 21 0.255 1.368 5.330 1.00 0.00 C ATOM 373 OG1 THR A 21 -1.006 1.877 4.872 1.00 0.00 O ATOM 374 CG2 THR A 21 0.907 2.389 6.251 1.00 0.00 C ATOM 375 H THR A 21 -0.495 0.013 3.309 1.00 0.00 H ATOM 376 HA THR A 21 1.415 1.979 3.637 1.00 0.00 H ATOM 377 HB THR A 21 0.086 0.457 5.888 1.00 0.00 H ATOM 378 HG1 THR A 21 -0.943 2.110 3.942 1.00 0.00 H ATOM 379 HG21 THR A 21 1.257 3.228 5.669 1.00 0.00 H ATOM 380 HG22 THR A 21 1.741 1.933 6.764 1.00 0.00 H ATOM 381 HG23 THR A 21 0.184 2.732 6.977 1.00 0.00 H ATOM 382 N ALA A 22 2.416 -0.946 4.748 1.00 0.00 N ATOM 383 CA ALA A 22 3.582 -1.696 5.220 1.00 0.00 C ATOM 384 C ALA A 22 4.402 -2.321 4.081 1.00 0.00 C ATOM 385 O ALA A 22 5.624 -2.411 4.158 1.00 0.00 O ATOM 386 CB ALA A 22 3.131 -2.783 6.186 1.00 0.00 C ATOM 387 H ALA A 22 1.588 -1.429 4.542 1.00 0.00 H ATOM 388 HA ALA A 22 4.215 -1.014 5.767 1.00 0.00 H ATOM 389 HB1 ALA A 22 2.499 -3.488 5.665 1.00 0.00 H ATOM 390 HB2 ALA A 22 2.578 -2.336 6.998 1.00 0.00 H ATOM 391 HB3 ALA A 22 3.995 -3.296 6.579 1.00 0.00 H ATOM 392 N HIS A 23 3.720 -2.771 3.044 1.00 0.00 N ATOM 393 CA HIS A 23 4.355 -3.432 1.907 1.00 0.00 C ATOM 394 C HIS A 23 5.101 -2.460 1.003 1.00 0.00 C ATOM 395 O HIS A 23 5.497 -2.820 -0.100 1.00 0.00 O ATOM 396 CB HIS A 23 3.326 -4.275 1.116 1.00 0.00 C ATOM 397 CG HIS A 23 2.538 -3.573 0.031 1.00 0.00 C ATOM 398 ND1 HIS A 23 1.521 -4.203 -0.668 1.00 0.00 N ATOM 399 CD2 HIS A 23 2.618 -2.324 -0.492 1.00 0.00 C ATOM 400 CE1 HIS A 23 1.016 -3.377 -1.564 1.00 0.00 C ATOM 401 NE2 HIS A 23 1.660 -2.231 -1.479 1.00 0.00 N ATOM 402 H HIS A 23 2.779 -2.674 3.053 1.00 0.00 H ATOM 403 HA HIS A 23 5.087 -4.112 2.320 1.00 0.00 H ATOM 404 HB2 HIS A 23 3.849 -5.088 0.654 1.00 0.00 H ATOM 405 HB3 HIS A 23 2.614 -4.686 1.818 1.00 0.00 H ATOM 406 HD1 HIS A 23 1.224 -5.125 -0.531 1.00 0.00 H ATOM 407 HD2 HIS A 23 3.300 -1.542 -0.189 1.00 0.00 H ATOM 408 HE1 HIS A 23 0.211 -3.600 -2.248 1.00 0.00 H ATOM 409 HE2 HIS A 23 1.535 -1.468 -2.082 1.00 0.00 H ATOM 410 N VAL A 24 5.324 -1.242 1.484 1.00 0.00 N ATOM 411 CA VAL A 24 6.058 -0.239 0.721 1.00 0.00 C ATOM 412 C VAL A 24 7.488 -0.698 0.468 1.00 0.00 C ATOM 413 O VAL A 24 8.155 -0.210 -0.438 1.00 0.00 O ATOM 414 CB VAL A 24 6.087 1.128 1.434 1.00 0.00 C ATOM 415 CG1 VAL A 24 4.708 1.767 1.429 1.00 0.00 C ATOM 416 CG2 VAL A 24 6.610 0.981 2.858 1.00 0.00 C ATOM 417 H VAL A 24 5.005 -1.015 2.380 1.00 0.00 H ATOM 418 HA VAL A 24 5.559 -0.115 -0.231 1.00 0.00 H ATOM 419 HB VAL A 24 6.761 1.778 0.893 1.00 0.00 H ATOM 420 HG11 VAL A 24 4.199 1.522 0.509 1.00 0.00 H ATOM 421 HG12 VAL A 24 4.807 2.839 1.510 1.00 0.00 H ATOM 422 HG13 VAL A 24 4.135 1.395 2.266 1.00 0.00 H ATOM 423 HG21 VAL A 24 6.826 1.958 3.263 1.00 0.00 H ATOM 424 HG22 VAL A 24 7.512 0.388 2.852 1.00 0.00 H ATOM 425 HG23 VAL A 24 5.864 0.495 3.469 1.00 0.00 H ATOM 426 N ALA A 25 7.951 -1.643 1.277 1.00 0.00 N ATOM 427 CA ALA A 25 9.300 -2.172 1.133 1.00 0.00 C ATOM 428 C ALA A 25 9.478 -2.788 -0.250 1.00 0.00 C ATOM 429 O ALA A 25 10.525 -2.643 -0.878 1.00 0.00 O ATOM 430 CB ALA A 25 9.583 -3.201 2.217 1.00 0.00 C ATOM 431 H ALA A 25 7.373 -1.992 1.985 1.00 0.00 H ATOM 432 HA ALA A 25 9.997 -1.354 1.249 1.00 0.00 H ATOM 433 HB1 ALA A 25 10.591 -3.574 2.107 1.00 0.00 H ATOM 434 HB2 ALA A 25 8.884 -4.021 2.128 1.00 0.00 H ATOM 435 HB3 ALA A 25 9.474 -2.740 3.188 1.00 0.00 H ATOM 436 N LYS A 26 8.439 -3.476 -0.719 1.00 0.00 N ATOM 437 CA LYS A 26 8.470 -4.111 -2.030 1.00 0.00 C ATOM 438 C LYS A 26 7.809 -3.214 -3.077 1.00 0.00 C ATOM 439 O LYS A 26 8.325 -3.043 -4.181 1.00 0.00 O ATOM 440 CB LYS A 26 7.793 -5.487 -1.980 1.00 0.00 C ATOM 441 CG LYS A 26 6.298 -5.446 -1.707 1.00 0.00 C ATOM 442 CD LYS A 26 5.707 -6.848 -1.660 1.00 0.00 C ATOM 443 CE LYS A 26 4.195 -6.826 -1.498 1.00 0.00 C ATOM 444 NZ LYS A 26 3.647 -8.181 -1.214 1.00 0.00 N ATOM 445 H LYS A 26 7.630 -3.549 -0.171 1.00 0.00 H ATOM 446 HA LYS A 26 9.508 -4.245 -2.303 1.00 0.00 H ATOM 447 HB2 LYS A 26 7.945 -5.981 -2.928 1.00 0.00 H ATOM 448 HB3 LYS A 26 8.262 -6.074 -1.203 1.00 0.00 H ATOM 449 HG2 LYS A 26 6.128 -4.962 -0.757 1.00 0.00 H ATOM 450 HG3 LYS A 26 5.820 -4.889 -2.487 1.00 0.00 H ATOM 451 HD2 LYS A 26 5.949 -7.361 -2.579 1.00 0.00 H ATOM 452 HD3 LYS A 26 6.141 -7.381 -0.826 1.00 0.00 H ATOM 453 HE2 LYS A 26 3.943 -6.172 -0.687 1.00 0.00 H ATOM 454 HE3 LYS A 26 3.753 -6.454 -2.410 1.00 0.00 H ATOM 455 HZ1 LYS A 26 2.647 -8.112 -0.935 1.00 0.00 H ATOM 456 HZ2 LYS A 26 4.181 -8.630 -0.443 1.00 0.00 H ATOM 457 HZ3 LYS A 26 3.719 -8.779 -2.062 1.00 0.00 H ATOM 458 N ASP A 27 6.671 -2.634 -2.714 1.00 0.00 N ATOM 459 CA ASP A 27 5.931 -1.740 -3.603 1.00 0.00 C ATOM 460 C ASP A 27 6.328 -0.286 -3.364 1.00 0.00 C ATOM 461 O ASP A 27 5.481 0.605 -3.347 1.00 0.00 O ATOM 462 CB ASP A 27 4.418 -1.898 -3.406 1.00 0.00 C ATOM 463 CG ASP A 27 3.848 -3.124 -4.096 1.00 0.00 C ATOM 464 OD1 ASP A 27 4.230 -4.251 -3.729 1.00 0.00 O ATOM 465 OD2 ASP A 27 3.001 -2.958 -4.997 1.00 0.00 O ATOM 466 H ASP A 27 6.321 -2.802 -1.824 1.00 0.00 H ATOM 467 HA ASP A 27 6.181 -2.003 -4.617 1.00 0.00 H ATOM 468 HB2 ASP A 27 4.209 -1.979 -2.350 1.00 0.00 H ATOM 469 HB3 ASP A 27 3.919 -1.025 -3.797 1.00 0.00 H ATOM 470 N THR A 28 7.619 -0.046 -3.178 1.00 0.00 N ATOM 471 CA THR A 28 8.113 1.307 -2.941 1.00 0.00 C ATOM 472 C THR A 28 7.906 2.179 -4.181 1.00 0.00 C ATOM 473 O THR A 28 7.495 3.335 -4.084 1.00 0.00 O ATOM 474 CB THR A 28 9.606 1.308 -2.536 1.00 0.00 C ATOM 475 OG1 THR A 28 10.034 2.640 -2.229 1.00 0.00 O ATOM 476 CG2 THR A 28 10.484 0.733 -3.641 1.00 0.00 C ATOM 477 H THR A 28 8.254 -0.793 -3.198 1.00 0.00 H ATOM 478 HA THR A 28 7.542 1.727 -2.124 1.00 0.00 H ATOM 479 HB THR A 28 9.723 0.695 -1.655 1.00 0.00 H ATOM 480 HG1 THR A 28 9.821 2.840 -1.313 1.00 0.00 H ATOM 481 HG21 THR A 28 11.470 0.531 -3.248 1.00 0.00 H ATOM 482 HG22 THR A 28 10.558 1.444 -4.450 1.00 0.00 H ATOM 483 HG23 THR A 28 10.049 -0.185 -4.007 1.00 0.00 H ATOM 484 N ALA A 29 8.188 1.605 -5.346 1.00 0.00 N ATOM 485 CA ALA A 29 8.027 2.310 -6.615 1.00 0.00 C ATOM 486 C ALA A 29 8.026 1.319 -7.774 1.00 0.00 C ATOM 487 O ALA A 29 8.348 1.668 -8.910 1.00 0.00 O ATOM 488 CB ALA A 29 9.133 3.342 -6.794 1.00 0.00 C ATOM 489 H ALA A 29 8.510 0.682 -5.351 1.00 0.00 H ATOM 490 HA ALA A 29 7.079 2.827 -6.593 1.00 0.00 H ATOM 491 HB1 ALA A 29 10.088 2.841 -6.858 1.00 0.00 H ATOM 492 HB2 ALA A 29 9.137 4.017 -5.952 1.00 0.00 H ATOM 493 HB3 ALA A 29 8.960 3.901 -7.703 1.00 0.00 H ATOM 494 N VAL A 30 7.647 0.080 -7.476 1.00 0.00 N ATOM 495 CA VAL A 30 7.590 -0.969 -8.484 1.00 0.00 C ATOM 496 C VAL A 30 6.402 -0.745 -9.409 1.00 0.00 C ATOM 497 O VAL A 30 6.454 -1.062 -10.590 1.00 0.00 O ATOM 498 CB VAL A 30 7.503 -2.373 -7.841 1.00 0.00 C ATOM 499 CG1 VAL A 30 6.226 -2.527 -7.027 1.00 0.00 C ATOM 500 CG2 VAL A 30 7.604 -3.460 -8.903 1.00 0.00 C ATOM 501 H VAL A 30 7.393 -0.133 -6.557 1.00 0.00 H ATOM 502 HA VAL A 30 8.499 -0.918 -9.066 1.00 0.00 H ATOM 503 HB VAL A 30 8.341 -2.485 -7.167 1.00 0.00 H ATOM 504 HG11 VAL A 30 5.976 -1.584 -6.564 1.00 0.00 H ATOM 505 HG12 VAL A 30 6.373 -3.276 -6.264 1.00 0.00 H ATOM 506 HG13 VAL A 30 5.419 -2.833 -7.678 1.00 0.00 H ATOM 507 HG21 VAL A 30 8.343 -3.178 -9.638 1.00 0.00 H ATOM 508 HG22 VAL A 30 6.645 -3.582 -9.384 1.00 0.00 H ATOM 509 HG23 VAL A 30 7.895 -4.390 -8.438 1.00 0.00 H ATOM 510 N ILE A 31 5.335 -0.183 -8.857 1.00 0.00 N ATOM 511 CA ILE A 31 4.130 0.103 -9.621 1.00 0.00 C ATOM 512 C ILE A 31 4.410 1.184 -10.656 1.00 0.00 C ATOM 513 O ILE A 31 3.796 1.205 -11.721 1.00 0.00 O ATOM 514 CB ILE A 31 2.974 0.559 -8.709 1.00 0.00 C ATOM 515 CG1 ILE A 31 2.752 -0.462 -7.587 1.00 0.00 C ATOM 516 CG2 ILE A 31 1.698 0.750 -9.521 1.00 0.00 C ATOM 517 CD1 ILE A 31 1.738 -0.020 -6.554 1.00 0.00 C ATOM 518 H ILE A 31 5.361 0.053 -7.909 1.00 0.00 H ATOM 519 HA ILE A 31 3.831 -0.804 -10.129 1.00 0.00 H ATOM 520 HB ILE A 31 3.241 1.510 -8.272 1.00 0.00 H ATOM 521 HG12 ILE A 31 2.401 -1.389 -8.017 1.00 0.00 H ATOM 522 HG13 ILE A 31 3.687 -0.640 -7.078 1.00 0.00 H ATOM 523 HG21 ILE A 31 1.522 -0.126 -10.127 1.00 0.00 H ATOM 524 HG22 ILE A 31 1.804 1.614 -10.160 1.00 0.00 H ATOM 525 HG23 ILE A 31 0.863 0.898 -8.852 1.00 0.00 H ATOM 526 HD11 ILE A 31 0.743 -0.266 -6.897 1.00 0.00 H ATOM 527 HD12 ILE A 31 1.814 1.048 -6.409 1.00 0.00 H ATOM 528 HD13 ILE A 31 1.933 -0.525 -5.620 1.00 0.00 H ATOM 529 N ALA A 32 5.350 2.075 -10.337 1.00 0.00 N ATOM 530 CA ALA A 32 5.733 3.166 -11.238 1.00 0.00 C ATOM 531 C ALA A 32 6.599 2.657 -12.396 1.00 0.00 C ATOM 532 O ALA A 32 7.546 3.318 -12.820 1.00 0.00 O ATOM 533 CB ALA A 32 6.464 4.255 -10.464 1.00 0.00 C ATOM 534 H ALA A 32 5.807 1.992 -9.473 1.00 0.00 H ATOM 535 HA ALA A 32 4.826 3.595 -11.643 1.00 0.00 H ATOM 536 HB1 ALA A 32 6.614 5.113 -11.102 1.00 0.00 H ATOM 537 HB2 ALA A 32 7.422 3.881 -10.133 1.00 0.00 H ATOM 538 HB3 ALA A 32 5.876 4.544 -9.606 1.00 0.00 H ATOM 539 N GLY A 33 6.256 1.479 -12.900 1.00 0.00 N ATOM 540 CA GLY A 33 6.972 0.872 -13.999 1.00 0.00 C ATOM 541 C GLY A 33 6.384 -0.484 -14.330 1.00 0.00 C ATOM 542 O GLY A 33 5.935 -0.725 -15.448 1.00 0.00 O ATOM 543 H GLY A 33 5.500 1.008 -12.523 1.00 0.00 H ATOM 544 HA2 GLY A 33 6.905 1.514 -14.866 1.00 0.00 H ATOM 545 HA3 GLY A 33 8.009 0.749 -13.725 1.00 0.00 H ATOM 546 N SER A 34 6.360 -1.357 -13.333 1.00 0.00 N ATOM 547 CA SER A 34 5.802 -2.697 -13.481 1.00 0.00 C ATOM 548 C SER A 34 4.293 -2.679 -13.249 1.00 0.00 C ATOM 549 O SER A 34 3.759 -3.447 -12.446 1.00 0.00 O ATOM 550 CB SER A 34 6.481 -3.659 -12.506 1.00 0.00 C ATOM 551 OG SER A 34 7.888 -3.626 -12.670 1.00 0.00 O ATOM 552 H SER A 34 6.715 -1.088 -12.468 1.00 0.00 H ATOM 553 HA SER A 34 5.994 -3.027 -14.491 1.00 0.00 H ATOM 554 HB2 SER A 34 6.241 -3.374 -11.493 1.00 0.00 H ATOM 555 HB3 SER A 34 6.133 -4.664 -12.692 1.00 0.00 H ATOM 556 HG SER A 34 8.270 -3.031 -12.021 1.00 0.00 H ATOM 557 N GLY A 35 3.614 -1.792 -13.964 1.00 0.00 N ATOM 558 CA GLY A 35 2.175 -1.671 -13.845 1.00 0.00 C ATOM 559 C GLY A 35 1.665 -0.411 -14.512 1.00 0.00 C ATOM 560 O GLY A 35 0.877 -0.472 -15.450 1.00 0.00 O ATOM 561 H GLY A 35 4.098 -1.213 -14.586 1.00 0.00 H ATOM 562 HA2 GLY A 35 1.710 -2.529 -14.308 1.00 0.00 H ATOM 563 HA3 GLY A 35 1.908 -1.646 -12.798 1.00 0.00 H ATOM 564 N ALA A 36 2.135 0.732 -14.031 1.00 0.00 N ATOM 565 CA ALA A 36 1.743 2.025 -14.578 1.00 0.00 C ATOM 566 C ALA A 36 2.232 2.175 -16.014 1.00 0.00 C ATOM 567 O ALA A 36 1.507 2.658 -16.882 1.00 0.00 O ATOM 568 CB ALA A 36 2.283 3.152 -13.709 1.00 0.00 C ATOM 569 H ALA A 36 2.768 0.705 -13.290 1.00 0.00 H ATOM 570 HA ALA A 36 0.664 2.078 -14.567 1.00 0.00 H ATOM 571 HB1 ALA A 36 1.920 3.033 -12.699 1.00 0.00 H ATOM 572 HB2 ALA A 36 1.951 4.102 -14.102 1.00 0.00 H ATOM 573 HB3 ALA A 36 3.363 3.121 -13.709 1.00 0.00 H ATOM 574 N ALA A 37 3.466 1.753 -16.263 1.00 0.00 N ATOM 575 CA ALA A 37 4.041 1.835 -17.599 1.00 0.00 C ATOM 576 C ALA A 37 3.372 0.830 -18.524 1.00 0.00 C ATOM 577 O ALA A 37 3.120 1.115 -19.692 1.00 0.00 O ATOM 578 CB ALA A 37 5.544 1.598 -17.551 1.00 0.00 C ATOM 579 H ALA A 37 3.997 1.374 -15.536 1.00 0.00 H ATOM 580 HA ALA A 37 3.867 2.834 -17.978 1.00 0.00 H ATOM 581 HB1 ALA A 37 5.997 1.980 -18.454 1.00 0.00 H ATOM 582 HB2 ALA A 37 5.738 0.540 -17.470 1.00 0.00 H ATOM 583 HB3 ALA A 37 5.962 2.109 -16.697 1.00 0.00 H ATOM 584 N VAL A 38 3.090 -0.350 -17.986 1.00 0.00 N ATOM 585 CA VAL A 38 2.454 -1.414 -18.750 1.00 0.00 C ATOM 586 C VAL A 38 1.062 -1.001 -19.224 1.00 0.00 C ATOM 587 O VAL A 38 0.723 -1.171 -20.391 1.00 0.00 O ATOM 588 CB VAL A 38 2.341 -2.709 -17.916 1.00 0.00 C ATOM 589 CG1 VAL A 38 1.859 -3.866 -18.781 1.00 0.00 C ATOM 590 CG2 VAL A 38 3.675 -3.042 -17.259 1.00 0.00 C ATOM 591 H VAL A 38 3.318 -0.509 -17.050 1.00 0.00 H ATOM 592 HA VAL A 38 3.071 -1.620 -19.613 1.00 0.00 H ATOM 593 HB VAL A 38 1.612 -2.546 -17.136 1.00 0.00 H ATOM 594 HG11 VAL A 38 1.900 -4.783 -18.210 1.00 0.00 H ATOM 595 HG12 VAL A 38 2.491 -3.955 -19.652 1.00 0.00 H ATOM 596 HG13 VAL A 38 0.841 -3.684 -19.092 1.00 0.00 H ATOM 597 HG21 VAL A 38 3.661 -4.066 -16.918 1.00 0.00 H ATOM 598 HG22 VAL A 38 3.836 -2.385 -16.418 1.00 0.00 H ATOM 599 HG23 VAL A 38 4.473 -2.912 -17.976 1.00 0.00 H ATOM 600 N VAL A 39 0.259 -0.455 -18.314 1.00 0.00 N ATOM 601 CA VAL A 39 -1.092 -0.025 -18.654 1.00 0.00 C ATOM 602 C VAL A 39 -1.047 1.136 -19.643 1.00 0.00 C ATOM 603 O VAL A 39 -1.851 1.208 -20.570 1.00 0.00 O ATOM 604 CB VAL A 39 -1.906 0.374 -17.396 1.00 0.00 C ATOM 605 CG1 VAL A 39 -1.457 1.718 -16.837 1.00 0.00 C ATOM 606 CG2 VAL A 39 -3.398 0.382 -17.700 1.00 0.00 C ATOM 607 H VAL A 39 0.581 -0.343 -17.400 1.00 0.00 H ATOM 608 HA VAL A 39 -1.591 -0.860 -19.127 1.00 0.00 H ATOM 609 HB VAL A 39 -1.728 -0.373 -16.636 1.00 0.00 H ATOM 610 HG11 VAL A 39 -2.065 1.972 -15.980 1.00 0.00 H ATOM 611 HG12 VAL A 39 -1.567 2.481 -17.593 1.00 0.00 H ATOM 612 HG13 VAL A 39 -0.424 1.653 -16.536 1.00 0.00 H ATOM 613 HG21 VAL A 39 -3.949 0.585 -16.793 1.00 0.00 H ATOM 614 HG22 VAL A 39 -3.692 -0.581 -18.092 1.00 0.00 H ATOM 615 HG23 VAL A 39 -3.614 1.148 -18.430 1.00 0.00 H ATOM 616 N ALA A 40 -0.086 2.036 -19.445 1.00 0.00 N ATOM 617 CA ALA A 40 0.078 3.188 -20.324 1.00 0.00 C ATOM 618 C ALA A 40 0.405 2.741 -21.745 1.00 0.00 C ATOM 619 O ALA A 40 -0.152 3.254 -22.714 1.00 0.00 O ATOM 620 CB ALA A 40 1.171 4.106 -19.794 1.00 0.00 C ATOM 621 H ALA A 40 0.533 1.916 -18.693 1.00 0.00 H ATOM 622 HA ALA A 40 -0.852 3.739 -20.332 1.00 0.00 H ATOM 623 HB1 ALA A 40 0.894 4.465 -18.814 1.00 0.00 H ATOM 624 HB2 ALA A 40 1.294 4.943 -20.463 1.00 0.00 H ATOM 625 HB3 ALA A 40 2.100 3.558 -19.726 1.00 0.00 H ATOM 626 N ALA A 41 1.308 1.774 -21.856 1.00 0.00 N ATOM 627 CA ALA A 41 1.712 1.243 -23.152 1.00 0.00 C ATOM 628 C ALA A 41 0.557 0.501 -23.810 1.00 0.00 C ATOM 629 O ALA A 41 0.344 0.612 -25.015 1.00 0.00 O ATOM 630 CB ALA A 41 2.916 0.323 -22.995 1.00 0.00 C ATOM 631 H ALA A 41 1.707 1.404 -21.046 1.00 0.00 H ATOM 632 HA ALA A 41 2.000 2.074 -23.780 1.00 0.00 H ATOM 633 HB1 ALA A 41 3.210 -0.052 -23.964 1.00 0.00 H ATOM 634 HB2 ALA A 41 2.655 -0.504 -22.351 1.00 0.00 H ATOM 635 HB3 ALA A 41 3.735 0.874 -22.558 1.00 0.00 H ATOM 636 N THR A 42 -0.181 -0.252 -22.999 1.00 0.00 N ATOM 637 CA THR A 42 -1.324 -1.024 -23.475 1.00 0.00 C ATOM 638 C THR A 42 -0.880 -2.133 -24.435 1.00 0.00 C ATOM 639 O THR A 42 -0.878 -1.902 -25.663 1.00 0.00 O ATOM 640 CB THR A 42 -2.367 -0.115 -24.162 1.00 0.00 C ATOM 641 OG1 THR A 42 -2.708 0.978 -23.295 1.00 0.00 O ATOM 642 CG2 THR A 42 -3.629 -0.895 -24.508 1.00 0.00 C ATOM 643 OXT THR A 42 -0.531 -3.229 -23.945 1.00 0.00 O ATOM 644 H THR A 42 0.049 -0.289 -22.050 1.00 0.00 H ATOM 645 HA THR A 42 -1.791 -1.481 -22.614 1.00 0.00 H ATOM 646 HB THR A 42 -1.943 0.279 -25.074 1.00 0.00 H ATOM 647 HG1 THR A 42 -1.969 1.165 -22.706 1.00 0.00 H ATOM 648 HG21 THR A 42 -3.434 -1.541 -25.351 1.00 0.00 H ATOM 649 HG22 THR A 42 -4.422 -0.206 -24.760 1.00 0.00 H ATOM 650 HG23 THR A 42 -3.928 -1.492 -23.659 1.00 0.00 H TER 651 THR A 42