ATOM 1 N ARG A 1 -28.319 -11.138 4.707 1.00 0.00 N ATOM 2 CA ARG A 1 -28.282 -10.702 3.281 1.00 0.00 C ATOM 3 C ARG A 1 -28.150 -9.184 3.174 1.00 0.00 C ATOM 4 O ARG A 1 -28.909 -8.532 2.461 1.00 0.00 O ATOM 5 CB ARG A 1 -29.562 -11.179 2.586 1.00 0.00 C ATOM 6 CG ARG A 1 -29.641 -12.687 2.368 1.00 0.00 C ATOM 7 CD ARG A 1 -28.711 -13.153 1.252 1.00 0.00 C ATOM 8 NE ARG A 1 -27.311 -13.240 1.679 1.00 0.00 N ATOM 9 CZ ARG A 1 -26.298 -13.487 0.852 1.00 0.00 C ATOM 10 NH1 ARG A 1 -26.514 -13.609 -0.451 1.00 0.00 N ATOM 11 NH2 ARG A 1 -25.065 -13.602 1.329 1.00 0.00 N ATOM 12 H1 ARG A 1 -27.426 -11.604 4.965 1.00 0.00 H ATOM 13 H2 ARG A 1 -29.101 -11.807 4.860 1.00 0.00 H ATOM 14 H3 ARG A 1 -28.460 -10.315 5.329 1.00 0.00 H ATOM 15 HA ARG A 1 -27.427 -11.160 2.807 1.00 0.00 H ATOM 16 HB2 ARG A 1 -30.411 -10.884 3.185 1.00 0.00 H ATOM 17 HB3 ARG A 1 -29.632 -10.696 1.622 1.00 0.00 H ATOM 18 HG2 ARG A 1 -29.364 -13.188 3.283 1.00 0.00 H ATOM 19 HG3 ARG A 1 -30.657 -12.948 2.109 1.00 0.00 H ATOM 20 HD2 ARG A 1 -29.033 -14.128 0.920 1.00 0.00 H ATOM 21 HD3 ARG A 1 -28.782 -12.455 0.431 1.00 0.00 H ATOM 22 HE ARG A 1 -27.125 -13.139 2.634 1.00 0.00 H ATOM 23 HH11 ARG A 1 -27.439 -13.512 -0.817 1.00 0.00 H ATOM 24 HH12 ARG A 1 -25.756 -13.816 -1.070 1.00 0.00 H ATOM 25 HH21 ARG A 1 -24.894 -13.503 2.310 1.00 0.00 H ATOM 26 HH22 ARG A 1 -24.304 -13.805 0.713 1.00 0.00 H ATOM 27 N GLY A 2 -27.179 -8.629 3.893 1.00 0.00 N ATOM 28 CA GLY A 2 -26.959 -7.195 3.870 1.00 0.00 C ATOM 29 C GLY A 2 -26.333 -6.723 2.574 1.00 0.00 C ATOM 30 O GLY A 2 -25.762 -7.523 1.828 1.00 0.00 O ATOM 31 H GLY A 2 -26.602 -9.195 4.443 1.00 0.00 H ATOM 32 HA2 GLY A 2 -27.907 -6.694 4.003 1.00 0.00 H ATOM 33 HA3 GLY A 2 -26.307 -6.929 4.689 1.00 0.00 H ATOM 34 N PHE A 3 -26.438 -5.422 2.309 1.00 0.00 N ATOM 35 CA PHE A 3 -25.875 -4.823 1.100 1.00 0.00 C ATOM 36 C PHE A 3 -24.357 -4.646 1.221 1.00 0.00 C ATOM 37 O PHE A 3 -23.816 -3.578 0.925 1.00 0.00 O ATOM 38 CB PHE A 3 -26.536 -3.470 0.810 1.00 0.00 C ATOM 39 CG PHE A 3 -27.995 -3.565 0.453 1.00 0.00 C ATOM 40 CD1 PHE A 3 -28.429 -3.243 -0.824 1.00 0.00 C ATOM 41 CD2 PHE A 3 -28.935 -3.966 1.392 1.00 0.00 C ATOM 42 CE1 PHE A 3 -29.766 -3.322 -1.158 1.00 0.00 C ATOM 43 CE2 PHE A 3 -30.275 -4.047 1.062 1.00 0.00 C ATOM 44 CZ PHE A 3 -30.691 -3.725 -0.215 1.00 0.00 C ATOM 45 H PHE A 3 -26.902 -4.847 2.951 1.00 0.00 H ATOM 46 HA PHE A 3 -26.079 -5.492 0.277 1.00 0.00 H ATOM 47 HB2 PHE A 3 -26.451 -2.841 1.684 1.00 0.00 H ATOM 48 HB3 PHE A 3 -26.023 -2.997 -0.015 1.00 0.00 H ATOM 49 HD1 PHE A 3 -27.708 -2.930 -1.564 1.00 0.00 H ATOM 50 HD2 PHE A 3 -28.614 -4.217 2.391 1.00 0.00 H ATOM 51 HE1 PHE A 3 -30.090 -3.069 -2.158 1.00 0.00 H ATOM 52 HE2 PHE A 3 -30.996 -4.363 1.802 1.00 0.00 H ATOM 53 HZ PHE A 3 -31.737 -3.787 -0.474 1.00 0.00 H ATOM 54 N ARG A 4 -23.670 -5.704 1.643 1.00 0.00 N ATOM 55 CA ARG A 4 -22.220 -5.669 1.790 1.00 0.00 C ATOM 56 C ARG A 4 -21.534 -5.530 0.439 1.00 0.00 C ATOM 57 O ARG A 4 -20.320 -5.420 0.369 1.00 0.00 O ATOM 58 CB ARG A 4 -21.697 -6.907 2.543 1.00 0.00 C ATOM 59 CG ARG A 4 -22.420 -8.215 2.232 1.00 0.00 C ATOM 60 CD ARG A 4 -22.254 -8.656 0.785 1.00 0.00 C ATOM 61 NE ARG A 4 -23.118 -9.795 0.478 1.00 0.00 N ATOM 62 CZ ARG A 4 -23.126 -10.443 -0.682 1.00 0.00 C ATOM 63 NH1 ARG A 4 -22.287 -10.100 -1.648 1.00 0.00 N ATOM 64 NH2 ARG A 4 -23.976 -11.443 -0.872 1.00 0.00 N ATOM 65 H ARG A 4 -24.145 -6.522 1.855 1.00 0.00 H ATOM 66 HA ARG A 4 -21.983 -4.792 2.375 1.00 0.00 H ATOM 67 HB2 ARG A 4 -20.654 -7.041 2.301 1.00 0.00 H ATOM 68 HB3 ARG A 4 -21.784 -6.722 3.605 1.00 0.00 H ATOM 69 HG2 ARG A 4 -22.021 -8.988 2.871 1.00 0.00 H ATOM 70 HG3 ARG A 4 -23.471 -8.093 2.442 1.00 0.00 H ATOM 71 HD2 ARG A 4 -22.511 -7.833 0.136 1.00 0.00 H ATOM 72 HD3 ARG A 4 -21.225 -8.940 0.622 1.00 0.00 H ATOM 73 HE ARG A 4 -23.740 -10.081 1.179 1.00 0.00 H ATOM 74 HH11 ARG A 4 -21.640 -9.350 -1.507 1.00 0.00 H ATOM 75 HH12 ARG A 4 -22.295 -10.589 -2.519 1.00 0.00 H ATOM 76 HH21 ARG A 4 -24.609 -11.706 -0.145 1.00 0.00 H ATOM 77 HH22 ARG A 4 -23.987 -11.932 -1.745 1.00 0.00 H ATOM 78 N LYS A 5 -22.318 -5.520 -0.633 1.00 0.00 N ATOM 79 CA LYS A 5 -21.767 -5.373 -1.970 1.00 0.00 C ATOM 80 C LYS A 5 -21.099 -4.007 -2.120 1.00 0.00 C ATOM 81 O LYS A 5 -20.000 -3.902 -2.667 1.00 0.00 O ATOM 82 CB LYS A 5 -22.854 -5.563 -3.035 1.00 0.00 C ATOM 83 CG LYS A 5 -24.031 -4.605 -2.901 1.00 0.00 C ATOM 84 CD LYS A 5 -24.999 -4.738 -4.069 1.00 0.00 C ATOM 85 CE LYS A 5 -25.648 -6.113 -4.120 1.00 0.00 C ATOM 86 NZ LYS A 5 -26.539 -6.262 -5.305 1.00 0.00 N ATOM 87 H LYS A 5 -23.286 -5.604 -0.520 1.00 0.00 H ATOM 88 HA LYS A 5 -21.015 -6.139 -2.099 1.00 0.00 H ATOM 89 HB2 LYS A 5 -22.413 -5.420 -4.010 1.00 0.00 H ATOM 90 HB3 LYS A 5 -23.231 -6.572 -2.966 1.00 0.00 H ATOM 91 HG2 LYS A 5 -24.558 -4.822 -1.984 1.00 0.00 H ATOM 92 HG3 LYS A 5 -23.657 -3.592 -2.871 1.00 0.00 H ATOM 93 HD2 LYS A 5 -25.772 -3.991 -3.967 1.00 0.00 H ATOM 94 HD3 LYS A 5 -24.458 -4.570 -4.990 1.00 0.00 H ATOM 95 HE2 LYS A 5 -24.873 -6.863 -4.169 1.00 0.00 H ATOM 96 HE3 LYS A 5 -26.231 -6.257 -3.221 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -26.806 -7.261 -5.428 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -26.050 -5.939 -6.163 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -27.404 -5.697 -5.178 1.00 0.00 H ATOM 100 N HIS A 6 -21.754 -2.956 -1.619 1.00 0.00 N ATOM 101 CA HIS A 6 -21.178 -1.617 -1.708 1.00 0.00 C ATOM 102 C HIS A 6 -20.079 -1.446 -0.663 1.00 0.00 C ATOM 103 O HIS A 6 -19.199 -0.602 -0.806 1.00 0.00 O ATOM 104 CB HIS A 6 -22.246 -0.505 -1.610 1.00 0.00 C ATOM 105 CG HIS A 6 -22.879 -0.280 -0.261 1.00 0.00 C ATOM 106 ND1 HIS A 6 -23.813 0.713 -0.049 1.00 0.00 N ATOM 107 CD2 HIS A 6 -22.721 -0.899 0.934 1.00 0.00 C ATOM 108 CE1 HIS A 6 -24.199 0.696 1.212 1.00 0.00 C ATOM 109 NE2 HIS A 6 -23.552 -0.271 1.832 1.00 0.00 N ATOM 110 H HIS A 6 -22.621 -3.089 -1.179 1.00 0.00 H ATOM 111 HA HIS A 6 -20.711 -1.548 -2.681 1.00 0.00 H ATOM 112 HB2 HIS A 6 -21.792 0.428 -1.905 1.00 0.00 H ATOM 113 HB3 HIS A 6 -23.039 -0.735 -2.308 1.00 0.00 H ATOM 114 HD1 HIS A 6 -24.137 1.345 -0.723 1.00 0.00 H ATOM 115 HD2 HIS A 6 -22.073 -1.734 1.145 1.00 0.00 H ATOM 116 HE1 HIS A 6 -24.923 1.360 1.661 1.00 0.00 H ATOM 117 HE2 HIS A 6 -23.535 -0.401 2.802 1.00 0.00 H ATOM 118 N PHE A 7 -20.120 -2.283 0.371 1.00 0.00 N ATOM 119 CA PHE A 7 -19.115 -2.251 1.425 1.00 0.00 C ATOM 120 C PHE A 7 -17.814 -2.869 0.920 1.00 0.00 C ATOM 121 O PHE A 7 -16.730 -2.345 1.158 1.00 0.00 O ATOM 122 CB PHE A 7 -19.614 -3.008 2.660 1.00 0.00 C ATOM 123 CG PHE A 7 -18.628 -3.037 3.794 1.00 0.00 C ATOM 124 CD1 PHE A 7 -18.107 -1.860 4.311 1.00 0.00 C ATOM 125 CD2 PHE A 7 -18.217 -4.243 4.341 1.00 0.00 C ATOM 126 CE1 PHE A 7 -17.198 -1.886 5.350 1.00 0.00 C ATOM 127 CE2 PHE A 7 -17.307 -4.274 5.381 1.00 0.00 C ATOM 128 CZ PHE A 7 -16.798 -3.094 5.886 1.00 0.00 C ATOM 129 H PHE A 7 -20.830 -2.955 0.413 1.00 0.00 H ATOM 130 HA PHE A 7 -18.936 -1.218 1.688 1.00 0.00 H ATOM 131 HB2 PHE A 7 -20.517 -2.539 3.019 1.00 0.00 H ATOM 132 HB3 PHE A 7 -19.833 -4.029 2.381 1.00 0.00 H ATOM 133 HD1 PHE A 7 -18.421 -0.915 3.893 1.00 0.00 H ATOM 134 HD2 PHE A 7 -18.614 -5.166 3.946 1.00 0.00 H ATOM 135 HE1 PHE A 7 -16.800 -0.962 5.743 1.00 0.00 H ATOM 136 HE2 PHE A 7 -16.996 -5.220 5.798 1.00 0.00 H ATOM 137 HZ PHE A 7 -16.086 -3.117 6.699 1.00 0.00 H ATOM 138 N ASN A 8 -17.947 -3.981 0.206 1.00 0.00 N ATOM 139 CA ASN A 8 -16.808 -4.692 -0.359 1.00 0.00 C ATOM 140 C ASN A 8 -16.057 -3.782 -1.318 1.00 0.00 C ATOM 141 O ASN A 8 -14.842 -3.882 -1.469 1.00 0.00 O ATOM 142 CB ASN A 8 -17.283 -5.963 -1.071 1.00 0.00 C ATOM 143 CG ASN A 8 -16.141 -6.824 -1.577 1.00 0.00 C ATOM 144 OD1 ASN A 8 -15.225 -7.159 -0.831 1.00 0.00 O ATOM 145 ND2 ASN A 8 -16.201 -7.212 -2.843 1.00 0.00 N ATOM 146 H ASN A 8 -18.838 -4.327 0.045 1.00 0.00 H ATOM 147 HA ASN A 8 -16.151 -4.966 0.452 1.00 0.00 H ATOM 148 HB2 ASN A 8 -17.872 -6.553 -0.384 1.00 0.00 H ATOM 149 HB3 ASN A 8 -17.899 -5.684 -1.914 1.00 0.00 H ATOM 150 HD21 ASN A 8 -16.970 -6.926 -3.379 1.00 0.00 H ATOM 151 HD22 ASN A 8 -15.482 -7.781 -3.184 1.00 0.00 H ATOM 152 N LYS A 9 -16.794 -2.875 -1.950 1.00 0.00 N ATOM 153 CA LYS A 9 -16.202 -1.918 -2.875 1.00 0.00 C ATOM 154 C LYS A 9 -15.184 -1.061 -2.131 1.00 0.00 C ATOM 155 O LYS A 9 -14.082 -0.808 -2.619 1.00 0.00 O ATOM 156 CB LYS A 9 -17.294 -1.044 -3.489 1.00 0.00 C ATOM 157 CG LYS A 9 -16.783 -0.046 -4.516 1.00 0.00 C ATOM 158 CD LYS A 9 -17.931 0.691 -5.189 1.00 0.00 C ATOM 159 CE LYS A 9 -18.863 -0.270 -5.917 1.00 0.00 C ATOM 160 NZ LYS A 9 -19.991 0.442 -6.573 1.00 0.00 N ATOM 161 H LYS A 9 -17.757 -2.838 -1.773 1.00 0.00 H ATOM 162 HA LYS A 9 -15.700 -2.469 -3.656 1.00 0.00 H ATOM 163 HB2 LYS A 9 -18.016 -1.685 -3.969 1.00 0.00 H ATOM 164 HB3 LYS A 9 -17.784 -0.495 -2.699 1.00 0.00 H ATOM 165 HG2 LYS A 9 -16.148 0.673 -4.022 1.00 0.00 H ATOM 166 HG3 LYS A 9 -16.216 -0.575 -5.268 1.00 0.00 H ATOM 167 HD2 LYS A 9 -18.495 1.223 -4.438 1.00 0.00 H ATOM 168 HD3 LYS A 9 -17.525 1.394 -5.901 1.00 0.00 H ATOM 169 HE2 LYS A 9 -18.298 -0.800 -6.670 1.00 0.00 H ATOM 170 HE3 LYS A 9 -19.263 -0.975 -5.205 1.00 0.00 H ATOM 171 HZ1 LYS A 9 -19.661 1.339 -6.985 1.00 0.00 H ATOM 172 HZ2 LYS A 9 -20.736 0.648 -5.876 1.00 0.00 H ATOM 173 HZ3 LYS A 9 -20.395 -0.145 -7.330 1.00 0.00 H ATOM 174 N LEU A 10 -15.559 -0.648 -0.925 1.00 0.00 N ATOM 175 CA LEU A 10 -14.683 0.147 -0.076 1.00 0.00 C ATOM 176 C LEU A 10 -13.516 -0.726 0.347 1.00 0.00 C ATOM 177 O LEU A 10 -12.367 -0.285 0.394 1.00 0.00 O ATOM 178 CB LEU A 10 -15.427 0.634 1.172 1.00 0.00 C ATOM 179 CG LEU A 10 -16.915 0.938 0.977 1.00 0.00 C ATOM 180 CD1 LEU A 10 -17.554 1.330 2.301 1.00 0.00 C ATOM 181 CD2 LEU A 10 -17.115 2.033 -0.061 1.00 0.00 C ATOM 182 H LEU A 10 -16.439 -0.911 -0.588 1.00 0.00 H ATOM 183 HA LEU A 10 -14.320 0.991 -0.643 1.00 0.00 H ATOM 184 HB2 LEU A 10 -15.335 -0.123 1.937 1.00 0.00 H ATOM 185 HB3 LEU A 10 -14.943 1.534 1.522 1.00 0.00 H ATOM 186 HG LEU A 10 -17.414 0.049 0.627 1.00 0.00 H ATOM 187 HD11 LEU A 10 -18.626 1.229 2.227 1.00 0.00 H ATOM 188 HD12 LEU A 10 -17.303 2.354 2.533 1.00 0.00 H ATOM 189 HD13 LEU A 10 -17.185 0.684 3.084 1.00 0.00 H ATOM 190 HD21 LEU A 10 -18.159 2.308 -0.099 1.00 0.00 H ATOM 191 HD22 LEU A 10 -16.803 1.671 -1.030 1.00 0.00 H ATOM 192 HD23 LEU A 10 -16.525 2.898 0.207 1.00 0.00 H ATOM 193 N VAL A 11 -13.840 -1.983 0.640 1.00 0.00 N ATOM 194 CA VAL A 11 -12.851 -2.964 1.048 1.00 0.00 C ATOM 195 C VAL A 11 -11.769 -3.094 -0.010 1.00 0.00 C ATOM 196 O VAL A 11 -10.612 -3.285 0.313 1.00 0.00 O ATOM 197 CB VAL A 11 -13.492 -4.345 1.314 1.00 0.00 C ATOM 198 CG1 VAL A 11 -12.424 -5.406 1.541 1.00 0.00 C ATOM 199 CG2 VAL A 11 -14.436 -4.272 2.508 1.00 0.00 C ATOM 200 H VAL A 11 -14.776 -2.260 0.567 1.00 0.00 H ATOM 201 HA VAL A 11 -12.402 -2.617 1.967 1.00 0.00 H ATOM 202 HB VAL A 11 -14.066 -4.627 0.447 1.00 0.00 H ATOM 203 HG11 VAL A 11 -11.680 -5.028 2.226 1.00 0.00 H ATOM 204 HG12 VAL A 11 -11.956 -5.653 0.600 1.00 0.00 H ATOM 205 HG13 VAL A 11 -12.880 -6.292 1.959 1.00 0.00 H ATOM 206 HG21 VAL A 11 -13.863 -4.290 3.423 1.00 0.00 H ATOM 207 HG22 VAL A 11 -15.109 -5.116 2.487 1.00 0.00 H ATOM 208 HG23 VAL A 11 -15.008 -3.356 2.461 1.00 0.00 H ATOM 209 N LYS A 12 -12.150 -2.968 -1.278 1.00 0.00 N ATOM 210 CA LYS A 12 -11.190 -3.056 -2.375 1.00 0.00 C ATOM 211 C LYS A 12 -10.112 -1.994 -2.216 1.00 0.00 C ATOM 212 O LYS A 12 -8.942 -2.220 -2.521 1.00 0.00 O ATOM 213 CB LYS A 12 -11.890 -2.906 -3.727 1.00 0.00 C ATOM 214 CG LYS A 12 -12.866 -4.030 -4.028 1.00 0.00 C ATOM 215 CD LYS A 12 -12.179 -5.387 -3.973 1.00 0.00 C ATOM 216 CE LYS A 12 -13.168 -6.523 -4.166 1.00 0.00 C ATOM 217 NZ LYS A 12 -13.835 -6.464 -5.495 1.00 0.00 N ATOM 218 H LYS A 12 -13.095 -2.801 -1.480 1.00 0.00 H ATOM 219 HA LYS A 12 -10.722 -4.027 -2.326 1.00 0.00 H ATOM 220 HB2 LYS A 12 -12.432 -1.973 -3.739 1.00 0.00 H ATOM 221 HB3 LYS A 12 -11.142 -2.888 -4.507 1.00 0.00 H ATOM 222 HG2 LYS A 12 -13.661 -4.010 -3.302 1.00 0.00 H ATOM 223 HG3 LYS A 12 -13.274 -3.883 -5.018 1.00 0.00 H ATOM 224 HD2 LYS A 12 -11.435 -5.437 -4.754 1.00 0.00 H ATOM 225 HD3 LYS A 12 -11.702 -5.502 -3.012 1.00 0.00 H ATOM 226 HE2 LYS A 12 -12.641 -7.461 -4.080 1.00 0.00 H ATOM 227 HE3 LYS A 12 -13.919 -6.463 -3.392 1.00 0.00 H ATOM 228 HZ1 LYS A 12 -13.218 -5.989 -6.185 1.00 0.00 H ATOM 229 HZ2 LYS A 12 -14.728 -5.937 -5.424 1.00 0.00 H ATOM 230 HZ3 LYS A 12 -14.038 -7.426 -5.835 1.00 0.00 H ATOM 231 N LYS A 13 -10.508 -0.841 -1.714 1.00 0.00 N ATOM 232 CA LYS A 13 -9.573 0.241 -1.477 1.00 0.00 C ATOM 233 C LYS A 13 -8.788 -0.065 -0.205 1.00 0.00 C ATOM 234 O LYS A 13 -7.586 0.178 -0.126 1.00 0.00 O ATOM 235 CB LYS A 13 -10.328 1.572 -1.373 1.00 0.00 C ATOM 236 CG LYS A 13 -9.457 2.772 -1.018 1.00 0.00 C ATOM 237 CD LYS A 13 -9.392 3.004 0.487 1.00 0.00 C ATOM 238 CE LYS A 13 -10.762 3.338 1.065 1.00 0.00 C ATOM 239 NZ LYS A 13 -10.703 3.584 2.531 1.00 0.00 N ATOM 240 H LYS A 13 -11.450 -0.721 -1.473 1.00 0.00 H ATOM 241 HA LYS A 13 -8.888 0.282 -2.312 1.00 0.00 H ATOM 242 HB2 LYS A 13 -10.801 1.774 -2.323 1.00 0.00 H ATOM 243 HB3 LYS A 13 -11.094 1.474 -0.621 1.00 0.00 H ATOM 244 HG2 LYS A 13 -8.458 2.599 -1.387 1.00 0.00 H ATOM 245 HG3 LYS A 13 -9.868 3.652 -1.491 1.00 0.00 H ATOM 246 HD2 LYS A 13 -9.019 2.111 0.964 1.00 0.00 H ATOM 247 HD3 LYS A 13 -8.719 3.826 0.683 1.00 0.00 H ATOM 248 HE2 LYS A 13 -11.139 4.225 0.577 1.00 0.00 H ATOM 249 HE3 LYS A 13 -11.432 2.515 0.877 1.00 0.00 H ATOM 250 HZ1 LYS A 13 -9.725 3.783 2.823 1.00 0.00 H ATOM 251 HZ2 LYS A 13 -11.044 2.749 3.049 1.00 0.00 H ATOM 252 HZ3 LYS A 13 -11.299 4.399 2.782 1.00 0.00 H ATOM 253 N VAL A 14 -9.492 -0.627 0.775 1.00 0.00 N ATOM 254 CA VAL A 14 -8.902 -1.000 2.055 1.00 0.00 C ATOM 255 C VAL A 14 -7.776 -2.020 1.891 1.00 0.00 C ATOM 256 O VAL A 14 -6.748 -1.908 2.539 1.00 0.00 O ATOM 257 CB VAL A 14 -9.970 -1.574 3.016 1.00 0.00 C ATOM 258 CG1 VAL A 14 -9.332 -2.101 4.294 1.00 0.00 C ATOM 259 CG2 VAL A 14 -11.022 -0.518 3.337 1.00 0.00 C ATOM 260 H VAL A 14 -10.442 -0.808 0.627 1.00 0.00 H ATOM 261 HA VAL A 14 -8.495 -0.104 2.503 1.00 0.00 H ATOM 262 HB VAL A 14 -10.460 -2.399 2.522 1.00 0.00 H ATOM 263 HG11 VAL A 14 -10.097 -2.259 5.040 1.00 0.00 H ATOM 264 HG12 VAL A 14 -8.614 -1.381 4.663 1.00 0.00 H ATOM 265 HG13 VAL A 14 -8.831 -3.035 4.089 1.00 0.00 H ATOM 266 HG21 VAL A 14 -10.592 0.466 3.223 1.00 0.00 H ATOM 267 HG22 VAL A 14 -11.362 -0.646 4.354 1.00 0.00 H ATOM 268 HG23 VAL A 14 -11.858 -0.626 2.663 1.00 0.00 H ATOM 269 N LYS A 15 -7.968 -3.017 1.030 1.00 0.00 N ATOM 270 CA LYS A 15 -6.953 -4.040 0.822 1.00 0.00 C ATOM 271 C LYS A 15 -5.669 -3.401 0.316 1.00 0.00 C ATOM 272 O LYS A 15 -4.572 -3.801 0.708 1.00 0.00 O ATOM 273 CB LYS A 15 -7.449 -5.163 -0.114 1.00 0.00 C ATOM 274 CG LYS A 15 -7.720 -4.751 -1.556 1.00 0.00 C ATOM 275 CD LYS A 15 -6.454 -4.764 -2.406 1.00 0.00 C ATOM 276 CE LYS A 15 -6.768 -4.738 -3.899 1.00 0.00 C ATOM 277 NZ LYS A 15 -7.498 -3.506 -4.308 1.00 0.00 N ATOM 278 H LYS A 15 -8.797 -3.065 0.536 1.00 0.00 H ATOM 279 HA LYS A 15 -6.744 -4.474 1.790 1.00 0.00 H ATOM 280 HB2 LYS A 15 -6.709 -5.948 -0.129 1.00 0.00 H ATOM 281 HB3 LYS A 15 -8.366 -5.564 0.295 1.00 0.00 H ATOM 282 HG2 LYS A 15 -8.436 -5.434 -1.987 1.00 0.00 H ATOM 283 HG3 LYS A 15 -8.128 -3.760 -1.552 1.00 0.00 H ATOM 284 HD2 LYS A 15 -5.859 -3.898 -2.164 1.00 0.00 H ATOM 285 HD3 LYS A 15 -5.893 -5.660 -2.184 1.00 0.00 H ATOM 286 HE2 LYS A 15 -5.839 -4.790 -4.448 1.00 0.00 H ATOM 287 HE3 LYS A 15 -7.372 -5.600 -4.139 1.00 0.00 H ATOM 288 HZ1 LYS A 15 -8.489 -3.557 -3.992 1.00 0.00 H ATOM 289 HZ2 LYS A 15 -7.482 -3.406 -5.344 1.00 0.00 H ATOM 290 HZ3 LYS A 15 -7.054 -2.666 -3.881 1.00 0.00 H ATOM 291 N HIS A 16 -5.803 -2.375 -0.521 1.00 0.00 N ATOM 292 CA HIS A 16 -4.634 -1.670 -1.020 1.00 0.00 C ATOM 293 C HIS A 16 -4.044 -0.817 0.088 1.00 0.00 C ATOM 294 O HIS A 16 -2.842 -0.737 0.232 1.00 0.00 O ATOM 295 CB HIS A 16 -4.956 -0.787 -2.226 1.00 0.00 C ATOM 296 CG HIS A 16 -3.742 -0.081 -2.758 1.00 0.00 C ATOM 297 ND1 HIS A 16 -2.686 -0.744 -3.348 1.00 0.00 N ATOM 298 CD2 HIS A 16 -3.402 1.231 -2.756 1.00 0.00 C ATOM 299 CE1 HIS A 16 -1.751 0.129 -3.681 1.00 0.00 C ATOM 300 NE2 HIS A 16 -2.161 1.334 -3.333 1.00 0.00 N ATOM 301 H HIS A 16 -6.700 -2.071 -0.774 1.00 0.00 H ATOM 302 HA HIS A 16 -3.904 -2.412 -1.312 1.00 0.00 H ATOM 303 HB2 HIS A 16 -5.365 -1.398 -3.017 1.00 0.00 H ATOM 304 HB3 HIS A 16 -5.680 -0.039 -1.938 1.00 0.00 H ATOM 305 HD1 HIS A 16 -2.631 -1.710 -3.505 1.00 0.00 H ATOM 306 HD2 HIS A 16 -3.999 2.045 -2.369 1.00 0.00 H ATOM 307 HE1 HIS A 16 -0.810 -0.104 -4.158 1.00 0.00 H ATOM 308 HE2 HIS A 16 -1.588 2.132 -3.293 1.00 0.00 H ATOM 309 N THR A 17 -4.902 -0.186 0.878 1.00 0.00 N ATOM 310 CA THR A 17 -4.445 0.648 1.980 1.00 0.00 C ATOM 311 C THR A 17 -3.587 -0.174 2.932 1.00 0.00 C ATOM 312 O THR A 17 -2.518 0.257 3.357 1.00 0.00 O ATOM 313 CB THR A 17 -5.633 1.256 2.754 1.00 0.00 C ATOM 314 OG1 THR A 17 -6.471 2.009 1.863 1.00 0.00 O ATOM 315 CG2 THR A 17 -5.150 2.159 3.881 1.00 0.00 C ATOM 316 H THR A 17 -5.861 -0.293 0.724 1.00 0.00 H ATOM 317 HA THR A 17 -3.851 1.453 1.571 1.00 0.00 H ATOM 318 HB THR A 17 -6.213 0.451 3.183 1.00 0.00 H ATOM 319 HG1 THR A 17 -6.077 2.021 0.986 1.00 0.00 H ATOM 320 HG21 THR A 17 -5.983 2.722 4.273 1.00 0.00 H ATOM 321 HG22 THR A 17 -4.402 2.839 3.503 1.00 0.00 H ATOM 322 HG23 THR A 17 -4.723 1.555 4.667 1.00 0.00 H ATOM 323 N ILE A 18 -4.053 -1.377 3.240 1.00 0.00 N ATOM 324 CA ILE A 18 -3.329 -2.278 4.118 1.00 0.00 C ATOM 325 C ILE A 18 -1.982 -2.629 3.500 1.00 0.00 C ATOM 326 O ILE A 18 -0.946 -2.588 4.164 1.00 0.00 O ATOM 327 CB ILE A 18 -4.128 -3.577 4.376 1.00 0.00 C ATOM 328 CG1 ILE A 18 -5.464 -3.261 5.062 1.00 0.00 C ATOM 329 CG2 ILE A 18 -3.313 -4.548 5.222 1.00 0.00 C ATOM 330 CD1 ILE A 18 -6.361 -4.470 5.232 1.00 0.00 C ATOM 331 H ILE A 18 -4.896 -1.671 2.852 1.00 0.00 H ATOM 332 HA ILE A 18 -3.169 -1.776 5.062 1.00 0.00 H ATOM 333 HB ILE A 18 -4.324 -4.047 3.423 1.00 0.00 H ATOM 334 HG12 ILE A 18 -5.269 -2.856 6.043 1.00 0.00 H ATOM 335 HG13 ILE A 18 -5.998 -2.530 4.478 1.00 0.00 H ATOM 336 HG21 ILE A 18 -3.932 -5.386 5.508 1.00 0.00 H ATOM 337 HG22 ILE A 18 -2.959 -4.043 6.108 1.00 0.00 H ATOM 338 HG23 ILE A 18 -2.469 -4.904 4.649 1.00 0.00 H ATOM 339 HD11 ILE A 18 -5.900 -5.169 5.913 1.00 0.00 H ATOM 340 HD12 ILE A 18 -6.510 -4.946 4.273 1.00 0.00 H ATOM 341 HD13 ILE A 18 -7.315 -4.156 5.629 1.00 0.00 H ATOM 342 N SER A 19 -2.011 -2.959 2.211 1.00 0.00 N ATOM 343 CA SER A 19 -0.801 -3.312 1.482 1.00 0.00 C ATOM 344 C SER A 19 0.159 -2.135 1.394 1.00 0.00 C ATOM 345 O SER A 19 1.225 -2.179 1.926 1.00 0.00 O ATOM 346 CB SER A 19 -1.142 -3.787 0.067 1.00 0.00 C ATOM 347 OG SER A 19 -2.007 -4.909 0.090 1.00 0.00 O ATOM 348 H SER A 19 -2.870 -2.956 1.741 1.00 0.00 H ATOM 349 HA SER A 19 -0.317 -4.118 2.013 1.00 0.00 H ATOM 350 HB2 SER A 19 -1.630 -2.988 -0.471 1.00 0.00 H ATOM 351 HB3 SER A 19 -0.232 -4.060 -0.446 1.00 0.00 H ATOM 352 HG SER A 19 -2.701 -4.774 0.742 1.00 0.00 H ATOM 353 N GLU A 20 -0.219 -1.096 0.690 1.00 0.00 N ATOM 354 CA GLU A 20 0.631 0.077 0.508 1.00 0.00 C ATOM 355 C GLU A 20 1.328 0.520 1.802 1.00 0.00 C ATOM 356 O GLU A 20 2.465 0.987 1.764 1.00 0.00 O ATOM 357 CB GLU A 20 -0.192 1.225 -0.071 1.00 0.00 C ATOM 358 CG GLU A 20 0.648 2.421 -0.488 1.00 0.00 C ATOM 359 CD GLU A 20 -0.150 3.473 -1.234 1.00 0.00 C ATOM 360 OE1 GLU A 20 0.427 4.532 -1.550 1.00 0.00 O ATOM 361 OE2 GLU A 20 -1.345 3.235 -1.524 1.00 0.00 O ATOM 362 H GLU A 20 -1.076 -1.120 0.251 1.00 0.00 H ATOM 363 HA GLU A 20 1.390 -0.190 -0.209 1.00 0.00 H ATOM 364 HB2 GLU A 20 -0.726 0.867 -0.939 1.00 0.00 H ATOM 365 HB3 GLU A 20 -0.905 1.553 0.671 1.00 0.00 H ATOM 366 HG2 GLU A 20 1.067 2.874 0.398 1.00 0.00 H ATOM 367 HG3 GLU A 20 1.447 2.076 -1.127 1.00 0.00 H ATOM 368 N THR A 21 0.651 0.398 2.934 1.00 0.00 N ATOM 369 CA THR A 21 1.228 0.823 4.208 1.00 0.00 C ATOM 370 C THR A 21 2.293 -0.149 4.750 1.00 0.00 C ATOM 371 O THR A 21 3.380 0.276 5.138 1.00 0.00 O ATOM 372 CB THR A 21 0.130 1.010 5.275 1.00 0.00 C ATOM 373 OG1 THR A 21 -0.907 1.852 4.760 1.00 0.00 O ATOM 374 CG2 THR A 21 0.696 1.631 6.544 1.00 0.00 C ATOM 375 H THR A 21 -0.263 0.038 2.915 1.00 0.00 H ATOM 376 HA THR A 21 1.694 1.784 4.048 1.00 0.00 H ATOM 377 HB THR A 21 -0.287 0.042 5.519 1.00 0.00 H ATOM 378 HG1 THR A 21 -1.749 1.395 4.822 1.00 0.00 H ATOM 379 HG21 THR A 21 1.273 2.509 6.290 1.00 0.00 H ATOM 380 HG22 THR A 21 1.331 0.916 7.044 1.00 0.00 H ATOM 381 HG23 THR A 21 -0.114 1.913 7.200 1.00 0.00 H ATOM 382 N ALA A 22 1.970 -1.439 4.826 1.00 0.00 N ATOM 383 CA ALA A 22 2.904 -2.433 5.390 1.00 0.00 C ATOM 384 C ALA A 22 3.704 -3.217 4.341 1.00 0.00 C ATOM 385 O ALA A 22 4.640 -3.939 4.675 1.00 0.00 O ATOM 386 CB ALA A 22 2.132 -3.406 6.268 1.00 0.00 C ATOM 387 H ALA A 22 1.077 -1.728 4.537 1.00 0.00 H ATOM 388 HA ALA A 22 3.599 -1.906 6.026 1.00 0.00 H ATOM 389 HB1 ALA A 22 1.569 -2.855 7.007 1.00 0.00 H ATOM 390 HB2 ALA A 22 2.822 -4.071 6.764 1.00 0.00 H ATOM 391 HB3 ALA A 22 1.453 -3.983 5.656 1.00 0.00 H ATOM 392 N HIS A 23 3.333 -3.090 3.088 1.00 0.00 N ATOM 393 CA HIS A 23 4.004 -3.819 2.012 1.00 0.00 C ATOM 394 C HIS A 23 5.397 -3.277 1.768 1.00 0.00 C ATOM 395 O HIS A 23 6.175 -3.886 1.052 1.00 0.00 O ATOM 396 CB HIS A 23 3.184 -3.852 0.701 1.00 0.00 C ATOM 397 CG HIS A 23 3.254 -2.620 -0.161 1.00 0.00 C ATOM 398 ND1 HIS A 23 2.811 -2.605 -1.470 1.00 0.00 N ATOM 399 CD2 HIS A 23 3.701 -1.366 0.091 1.00 0.00 C ATOM 400 CE1 HIS A 23 2.983 -1.401 -1.981 1.00 0.00 C ATOM 401 NE2 HIS A 23 3.522 -0.628 -1.058 1.00 0.00 N ATOM 402 H HIS A 23 2.612 -2.510 2.895 1.00 0.00 H ATOM 403 HA HIS A 23 4.112 -4.838 2.359 1.00 0.00 H ATOM 404 HB2 HIS A 23 3.530 -4.679 0.101 1.00 0.00 H ATOM 405 HB3 HIS A 23 2.146 -4.020 0.949 1.00 0.00 H ATOM 406 HD1 HIS A 23 2.433 -3.367 -1.954 1.00 0.00 H ATOM 407 HD2 HIS A 23 4.116 -1.009 1.022 1.00 0.00 H ATOM 408 HE1 HIS A 23 2.724 -1.099 -2.985 1.00 0.00 H ATOM 409 HE2 HIS A 23 3.948 0.240 -1.239 1.00 0.00 H ATOM 410 N VAL A 24 5.721 -2.147 2.384 1.00 0.00 N ATOM 411 CA VAL A 24 7.048 -1.560 2.235 1.00 0.00 C ATOM 412 C VAL A 24 8.115 -2.516 2.753 1.00 0.00 C ATOM 413 O VAL A 24 9.231 -2.533 2.255 1.00 0.00 O ATOM 414 CB VAL A 24 7.176 -0.201 2.955 1.00 0.00 C ATOM 415 CG1 VAL A 24 6.547 0.903 2.120 1.00 0.00 C ATOM 416 CG2 VAL A 24 6.540 -0.258 4.338 1.00 0.00 C ATOM 417 H VAL A 24 5.064 -1.709 2.963 1.00 0.00 H ATOM 418 HA VAL A 24 7.216 -1.399 1.179 1.00 0.00 H ATOM 419 HB VAL A 24 8.227 0.023 3.075 1.00 0.00 H ATOM 420 HG11 VAL A 24 7.028 0.942 1.153 1.00 0.00 H ATOM 421 HG12 VAL A 24 6.673 1.851 2.622 1.00 0.00 H ATOM 422 HG13 VAL A 24 5.494 0.702 1.989 1.00 0.00 H ATOM 423 HG21 VAL A 24 6.883 0.580 4.926 1.00 0.00 H ATOM 424 HG22 VAL A 24 6.820 -1.178 4.827 1.00 0.00 H ATOM 425 HG23 VAL A 24 5.466 -0.213 4.243 1.00 0.00 H ATOM 426 N ALA A 25 7.758 -3.323 3.745 1.00 0.00 N ATOM 427 CA ALA A 25 8.690 -4.294 4.313 1.00 0.00 C ATOM 428 C ALA A 25 9.134 -5.302 3.253 1.00 0.00 C ATOM 429 O ALA A 25 10.181 -5.934 3.377 1.00 0.00 O ATOM 430 CB ALA A 25 8.052 -5.012 5.493 1.00 0.00 C ATOM 431 H ALA A 25 6.845 -3.274 4.097 1.00 0.00 H ATOM 432 HA ALA A 25 9.556 -3.757 4.672 1.00 0.00 H ATOM 433 HB1 ALA A 25 7.189 -5.567 5.154 1.00 0.00 H ATOM 434 HB2 ALA A 25 7.745 -4.287 6.232 1.00 0.00 H ATOM 435 HB3 ALA A 25 8.769 -5.691 5.932 1.00 0.00 H ATOM 436 N LYS A 26 8.316 -5.449 2.218 1.00 0.00 N ATOM 437 CA LYS A 26 8.599 -6.377 1.125 1.00 0.00 C ATOM 438 C LYS A 26 9.138 -5.627 -0.094 1.00 0.00 C ATOM 439 O LYS A 26 10.173 -5.975 -0.658 1.00 0.00 O ATOM 440 CB LYS A 26 7.316 -7.106 0.731 1.00 0.00 C ATOM 441 CG LYS A 26 6.527 -7.649 1.911 1.00 0.00 C ATOM 442 CD LYS A 26 5.165 -8.164 1.474 1.00 0.00 C ATOM 443 CE LYS A 26 5.291 -9.235 0.400 1.00 0.00 C ATOM 444 NZ LYS A 26 3.962 -9.694 -0.086 1.00 0.00 N ATOM 445 H LYS A 26 7.494 -4.922 2.190 1.00 0.00 H ATOM 446 HA LYS A 26 9.331 -7.095 1.461 1.00 0.00 H ATOM 447 HB2 LYS A 26 6.680 -6.423 0.186 1.00 0.00 H ATOM 448 HB3 LYS A 26 7.573 -7.934 0.087 1.00 0.00 H ATOM 449 HG2 LYS A 26 7.081 -8.460 2.362 1.00 0.00 H ATOM 450 HG3 LYS A 26 6.387 -6.859 2.635 1.00 0.00 H ATOM 451 HD2 LYS A 26 4.658 -8.586 2.330 1.00 0.00 H ATOM 452 HD3 LYS A 26 4.588 -7.339 1.081 1.00 0.00 H ATOM 453 HE2 LYS A 26 5.844 -8.829 -0.433 1.00 0.00 H ATOM 454 HE3 LYS A 26 5.826 -10.078 0.810 1.00 0.00 H ATOM 455 HZ1 LYS A 26 4.065 -10.171 -1.004 1.00 0.00 H ATOM 456 HZ2 LYS A 26 3.320 -8.883 -0.199 1.00 0.00 H ATOM 457 HZ3 LYS A 26 3.546 -10.360 0.594 1.00 0.00 H ATOM 458 N ASP A 27 8.399 -4.600 -0.488 1.00 0.00 N ATOM 459 CA ASP A 27 8.730 -3.766 -1.633 1.00 0.00 C ATOM 460 C ASP A 27 10.052 -3.041 -1.430 1.00 0.00 C ATOM 461 O ASP A 27 10.670 -2.576 -2.386 1.00 0.00 O ATOM 462 CB ASP A 27 7.609 -2.749 -1.871 1.00 0.00 C ATOM 463 CG ASP A 27 7.844 -1.901 -3.106 1.00 0.00 C ATOM 464 OD1 ASP A 27 7.937 -2.475 -4.211 1.00 0.00 O ATOM 465 OD2 ASP A 27 7.919 -0.660 -2.969 1.00 0.00 O ATOM 466 H ASP A 27 7.594 -4.402 0.003 1.00 0.00 H ATOM 467 HA ASP A 27 8.808 -4.404 -2.496 1.00 0.00 H ATOM 468 HB2 ASP A 27 6.675 -3.276 -1.994 1.00 0.00 H ATOM 469 HB3 ASP A 27 7.539 -2.096 -1.014 1.00 0.00 H ATOM 470 N THR A 28 10.475 -2.932 -0.177 1.00 0.00 N ATOM 471 CA THR A 28 11.717 -2.245 0.147 1.00 0.00 C ATOM 472 C THR A 28 12.890 -2.796 -0.660 1.00 0.00 C ATOM 473 O THR A 28 13.738 -2.036 -1.093 1.00 0.00 O ATOM 474 CB THR A 28 12.056 -2.317 1.654 1.00 0.00 C ATOM 475 OG1 THR A 28 13.254 -1.581 1.928 1.00 0.00 O ATOM 476 CG2 THR A 28 12.229 -3.759 2.116 1.00 0.00 C ATOM 477 H THR A 28 9.934 -3.311 0.545 1.00 0.00 H ATOM 478 HA THR A 28 11.587 -1.203 -0.112 1.00 0.00 H ATOM 479 HB THR A 28 11.245 -1.874 2.211 1.00 0.00 H ATOM 480 HG1 THR A 28 13.066 -0.639 1.903 1.00 0.00 H ATOM 481 HG21 THR A 28 12.157 -3.804 3.192 1.00 0.00 H ATOM 482 HG22 THR A 28 13.197 -4.123 1.805 1.00 0.00 H ATOM 483 HG23 THR A 28 11.457 -4.373 1.678 1.00 0.00 H ATOM 484 N ALA A 29 12.942 -4.111 -0.853 1.00 0.00 N ATOM 485 CA ALA A 29 14.040 -4.722 -1.606 1.00 0.00 C ATOM 486 C ALA A 29 13.624 -5.097 -3.027 1.00 0.00 C ATOM 487 O ALA A 29 14.282 -5.903 -3.683 1.00 0.00 O ATOM 488 CB ALA A 29 14.572 -5.940 -0.868 1.00 0.00 C ATOM 489 H ALA A 29 12.237 -4.684 -0.480 1.00 0.00 H ATOM 490 HA ALA A 29 14.840 -3.998 -1.664 1.00 0.00 H ATOM 491 HB1 ALA A 29 15.485 -6.275 -1.339 1.00 0.00 H ATOM 492 HB2 ALA A 29 13.837 -6.731 -0.902 1.00 0.00 H ATOM 493 HB3 ALA A 29 14.774 -5.679 0.160 1.00 0.00 H ATOM 494 N VAL A 30 12.545 -4.497 -3.506 1.00 0.00 N ATOM 495 CA VAL A 30 12.069 -4.759 -4.858 1.00 0.00 C ATOM 496 C VAL A 30 12.724 -3.793 -5.835 1.00 0.00 C ATOM 497 O VAL A 30 13.202 -4.190 -6.896 1.00 0.00 O ATOM 498 CB VAL A 30 10.531 -4.649 -4.957 1.00 0.00 C ATOM 499 CG1 VAL A 30 10.066 -4.745 -6.406 1.00 0.00 C ATOM 500 CG2 VAL A 30 9.873 -5.733 -4.115 1.00 0.00 C ATOM 501 H VAL A 30 12.068 -3.854 -2.947 1.00 0.00 H ATOM 502 HA VAL A 30 12.356 -5.769 -5.122 1.00 0.00 H ATOM 503 HB VAL A 30 10.231 -3.688 -4.567 1.00 0.00 H ATOM 504 HG11 VAL A 30 9.754 -3.771 -6.748 1.00 0.00 H ATOM 505 HG12 VAL A 30 9.234 -5.431 -6.473 1.00 0.00 H ATOM 506 HG13 VAL A 30 10.875 -5.103 -7.024 1.00 0.00 H ATOM 507 HG21 VAL A 30 10.106 -6.702 -4.532 1.00 0.00 H ATOM 508 HG22 VAL A 30 8.803 -5.590 -4.116 1.00 0.00 H ATOM 509 HG23 VAL A 30 10.245 -5.679 -3.103 1.00 0.00 H ATOM 510 N ILE A 31 12.751 -2.521 -5.459 1.00 0.00 N ATOM 511 CA ILE A 31 13.355 -1.489 -6.289 1.00 0.00 C ATOM 512 C ILE A 31 14.318 -0.633 -5.476 1.00 0.00 C ATOM 513 O ILE A 31 15.419 -0.349 -5.923 1.00 0.00 O ATOM 514 CB ILE A 31 12.287 -0.584 -6.941 1.00 0.00 C ATOM 515 CG1 ILE A 31 11.350 -1.420 -7.818 1.00 0.00 C ATOM 516 CG2 ILE A 31 12.950 0.518 -7.763 1.00 0.00 C ATOM 517 CD1 ILE A 31 10.223 -0.623 -8.441 1.00 0.00 C ATOM 518 H ILE A 31 12.356 -2.274 -4.597 1.00 0.00 H ATOM 519 HA ILE A 31 13.909 -1.979 -7.078 1.00 0.00 H ATOM 520 HB ILE A 31 11.713 -0.117 -6.156 1.00 0.00 H ATOM 521 HG12 ILE A 31 11.919 -1.867 -8.620 1.00 0.00 H ATOM 522 HG13 ILE A 31 10.910 -2.201 -7.218 1.00 0.00 H ATOM 523 HG21 ILE A 31 13.467 1.199 -7.103 1.00 0.00 H ATOM 524 HG22 ILE A 31 12.196 1.058 -8.316 1.00 0.00 H ATOM 525 HG23 ILE A 31 13.656 0.079 -8.452 1.00 0.00 H ATOM 526 HD11 ILE A 31 9.797 0.038 -7.700 1.00 0.00 H ATOM 527 HD12 ILE A 31 9.462 -1.298 -8.801 1.00 0.00 H ATOM 528 HD13 ILE A 31 10.607 -0.040 -9.265 1.00 0.00 H ATOM 529 N ALA A 32 13.905 -0.224 -4.283 1.00 0.00 N ATOM 530 CA ALA A 32 14.756 0.602 -3.431 1.00 0.00 C ATOM 531 C ALA A 32 16.084 -0.098 -3.143 1.00 0.00 C ATOM 532 O ALA A 32 17.132 0.307 -3.636 1.00 0.00 O ATOM 533 CB ALA A 32 14.037 0.943 -2.132 1.00 0.00 C ATOM 534 H ALA A 32 13.014 -0.477 -3.969 1.00 0.00 H ATOM 535 HA ALA A 32 14.955 1.525 -3.956 1.00 0.00 H ATOM 536 HB1 ALA A 32 14.749 0.971 -1.320 1.00 0.00 H ATOM 537 HB2 ALA A 32 13.288 0.193 -1.926 1.00 0.00 H ATOM 538 HB3 ALA A 32 13.561 1.908 -2.227 1.00 0.00 H ATOM 539 N GLY A 33 16.026 -1.159 -2.360 1.00 0.00 N ATOM 540 CA GLY A 33 17.209 -1.918 -2.020 1.00 0.00 C ATOM 541 C GLY A 33 17.526 -2.982 -3.047 1.00 0.00 C ATOM 542 O GLY A 33 18.018 -4.055 -2.703 1.00 0.00 O ATOM 543 H GLY A 33 15.172 -1.436 -2.020 1.00 0.00 H ATOM 544 HA2 GLY A 33 18.049 -1.242 -1.945 1.00 0.00 H ATOM 545 HA3 GLY A 33 17.056 -2.392 -1.062 1.00 0.00 H ATOM 546 N SER A 34 17.252 -2.688 -4.311 1.00 0.00 N ATOM 547 CA SER A 34 17.522 -3.635 -5.382 1.00 0.00 C ATOM 548 C SER A 34 17.512 -2.926 -6.734 1.00 0.00 C ATOM 549 O SER A 34 17.142 -3.501 -7.756 1.00 0.00 O ATOM 550 CB SER A 34 16.492 -4.769 -5.357 1.00 0.00 C ATOM 551 OG SER A 34 16.935 -5.880 -6.115 1.00 0.00 O ATOM 552 H SER A 34 16.861 -1.816 -4.527 1.00 0.00 H ATOM 553 HA SER A 34 18.506 -4.050 -5.217 1.00 0.00 H ATOM 554 HB2 SER A 34 16.337 -5.087 -4.338 1.00 0.00 H ATOM 555 HB3 SER A 34 15.558 -4.415 -5.770 1.00 0.00 H ATOM 556 HG SER A 34 16.732 -5.731 -7.043 1.00 0.00 H ATOM 557 N GLY A 35 17.938 -1.667 -6.723 1.00 0.00 N ATOM 558 CA GLY A 35 17.987 -0.885 -7.940 1.00 0.00 C ATOM 559 C GLY A 35 18.345 0.560 -7.670 1.00 0.00 C ATOM 560 O GLY A 35 19.399 1.025 -8.074 1.00 0.00 O ATOM 561 H GLY A 35 18.228 -1.269 -5.877 1.00 0.00 H ATOM 562 HA2 GLY A 35 18.727 -1.313 -8.601 1.00 0.00 H ATOM 563 HA3 GLY A 35 17.021 -0.923 -8.422 1.00 0.00 H ATOM 564 N ALA A 36 17.465 1.267 -6.974 1.00 0.00 N ATOM 565 CA ALA A 36 17.682 2.668 -6.639 1.00 0.00 C ATOM 566 C ALA A 36 18.927 2.841 -5.775 1.00 0.00 C ATOM 567 O ALA A 36 19.684 3.795 -5.938 1.00 0.00 O ATOM 568 CB ALA A 36 16.459 3.232 -5.927 1.00 0.00 C ATOM 569 H ALA A 36 16.647 0.838 -6.678 1.00 0.00 H ATOM 570 HA ALA A 36 17.816 3.216 -7.561 1.00 0.00 H ATOM 571 HB1 ALA A 36 15.565 2.932 -6.454 1.00 0.00 H ATOM 572 HB2 ALA A 36 16.520 4.310 -5.907 1.00 0.00 H ATOM 573 HB3 ALA A 36 16.426 2.855 -4.915 1.00 0.00 H ATOM 574 N ALA A 37 19.126 1.912 -4.850 1.00 0.00 N ATOM 575 CA ALA A 37 20.275 1.958 -3.955 1.00 0.00 C ATOM 576 C ALA A 37 21.558 1.570 -4.684 1.00 0.00 C ATOM 577 O ALA A 37 22.641 2.054 -4.357 1.00 0.00 O ATOM 578 CB ALA A 37 20.049 1.043 -2.759 1.00 0.00 C ATOM 579 H ALA A 37 18.485 1.181 -4.766 1.00 0.00 H ATOM 580 HA ALA A 37 20.374 2.969 -3.589 1.00 0.00 H ATOM 581 HB1 ALA A 37 20.906 1.087 -2.105 1.00 0.00 H ATOM 582 HB2 ALA A 37 19.909 0.028 -3.104 1.00 0.00 H ATOM 583 HB3 ALA A 37 19.169 1.365 -2.222 1.00 0.00 H ATOM 584 N VAL A 38 21.427 0.684 -5.665 1.00 0.00 N ATOM 585 CA VAL A 38 22.575 0.213 -6.435 1.00 0.00 C ATOM 586 C VAL A 38 23.070 1.278 -7.401 1.00 0.00 C ATOM 587 O VAL A 38 24.251 1.583 -7.443 1.00 0.00 O ATOM 588 CB VAL A 38 22.236 -1.050 -7.244 1.00 0.00 C ATOM 589 CG1 VAL A 38 23.507 -1.697 -7.781 1.00 0.00 C ATOM 590 CG2 VAL A 38 21.434 -2.033 -6.404 1.00 0.00 C ATOM 591 H VAL A 38 20.539 0.331 -5.871 1.00 0.00 H ATOM 592 HA VAL A 38 23.368 -0.030 -5.741 1.00 0.00 H ATOM 593 HB VAL A 38 21.629 -0.757 -8.089 1.00 0.00 H ATOM 594 HG11 VAL A 38 23.255 -2.617 -8.289 1.00 0.00 H ATOM 595 HG12 VAL A 38 24.176 -1.911 -6.960 1.00 0.00 H ATOM 596 HG13 VAL A 38 23.989 -1.024 -8.473 1.00 0.00 H ATOM 597 HG21 VAL A 38 20.419 -1.677 -6.306 1.00 0.00 H ATOM 598 HG22 VAL A 38 21.880 -2.120 -5.425 1.00 0.00 H ATOM 599 HG23 VAL A 38 21.430 -3.000 -6.885 1.00 0.00 H ATOM 600 N VAL A 39 22.155 1.835 -8.181 1.00 0.00 N ATOM 601 CA VAL A 39 22.506 2.862 -9.151 1.00 0.00 C ATOM 602 C VAL A 39 23.169 4.040 -8.452 1.00 0.00 C ATOM 603 O VAL A 39 24.084 4.664 -8.988 1.00 0.00 O ATOM 604 CB VAL A 39 21.276 3.343 -9.953 1.00 0.00 C ATOM 605 CG1 VAL A 39 20.695 2.198 -10.773 1.00 0.00 C ATOM 606 CG2 VAL A 39 20.216 3.936 -9.032 1.00 0.00 C ATOM 607 H VAL A 39 21.229 1.547 -8.104 1.00 0.00 H ATOM 608 HA VAL A 39 23.214 2.430 -9.845 1.00 0.00 H ATOM 609 HB VAL A 39 21.599 4.115 -10.637 1.00 0.00 H ATOM 610 HG11 VAL A 39 20.640 1.308 -10.164 1.00 0.00 H ATOM 611 HG12 VAL A 39 21.329 2.011 -11.627 1.00 0.00 H ATOM 612 HG13 VAL A 39 19.705 2.464 -11.112 1.00 0.00 H ATOM 613 HG21 VAL A 39 20.070 3.285 -8.185 1.00 0.00 H ATOM 614 HG22 VAL A 39 19.287 4.039 -9.570 1.00 0.00 H ATOM 615 HG23 VAL A 39 20.542 4.906 -8.686 1.00 0.00 H ATOM 616 N ALA A 40 22.708 4.323 -7.240 1.00 0.00 N ATOM 617 CA ALA A 40 23.263 5.406 -6.443 1.00 0.00 C ATOM 618 C ALA A 40 24.599 4.987 -5.829 1.00 0.00 C ATOM 619 O ALA A 40 25.428 5.830 -5.494 1.00 0.00 O ATOM 620 CB ALA A 40 22.283 5.826 -5.360 1.00 0.00 C ATOM 621 H ALA A 40 21.984 3.777 -6.865 1.00 0.00 H ATOM 622 HA ALA A 40 23.428 6.251 -7.097 1.00 0.00 H ATOM 623 HB1 ALA A 40 22.699 6.649 -4.796 1.00 0.00 H ATOM 624 HB2 ALA A 40 22.099 4.993 -4.697 1.00 0.00 H ATOM 625 HB3 ALA A 40 21.353 6.135 -5.815 1.00 0.00 H ATOM 626 N ALA A 41 24.793 3.679 -5.672 1.00 0.00 N ATOM 627 CA ALA A 41 26.026 3.153 -5.091 1.00 0.00 C ATOM 628 C ALA A 41 27.156 3.110 -6.120 1.00 0.00 C ATOM 629 O ALA A 41 28.194 3.747 -5.940 1.00 0.00 O ATOM 630 CB ALA A 41 25.786 1.766 -4.509 1.00 0.00 C ATOM 631 H ALA A 41 24.092 3.056 -5.948 1.00 0.00 H ATOM 632 HA ALA A 41 26.317 3.808 -4.282 1.00 0.00 H ATOM 633 HB1 ALA A 41 26.723 1.353 -4.164 1.00 0.00 H ATOM 634 HB2 ALA A 41 25.367 1.123 -5.269 1.00 0.00 H ATOM 635 HB3 ALA A 41 25.098 1.837 -3.679 1.00 0.00 H ATOM 636 N THR A 42 26.947 2.358 -7.195 1.00 0.00 N ATOM 637 CA THR A 42 27.934 2.218 -8.256 1.00 0.00 C ATOM 638 C THR A 42 27.262 1.748 -9.547 1.00 0.00 C ATOM 639 O THR A 42 26.481 0.773 -9.486 1.00 0.00 O ATOM 640 CB THR A 42 29.037 1.209 -7.866 1.00 0.00 C ATOM 641 OG1 THR A 42 29.690 1.628 -6.660 1.00 0.00 O ATOM 642 CG2 THR A 42 30.070 1.065 -8.976 1.00 0.00 C ATOM 643 OXT THR A 42 27.515 2.362 -10.605 1.00 0.00 O ATOM 644 H THR A 42 26.106 1.876 -7.278 1.00 0.00 H ATOM 645 HA THR A 42 28.391 3.183 -8.425 1.00 0.00 H ATOM 646 HB THR A 42 28.578 0.246 -7.699 1.00 0.00 H ATOM 647 HG1 THR A 42 29.698 2.588 -6.615 1.00 0.00 H ATOM 648 HG21 THR A 42 29.640 0.511 -9.798 1.00 0.00 H ATOM 649 HG22 THR A 42 30.933 0.539 -8.600 1.00 0.00 H ATOM 650 HG23 THR A 42 30.367 2.045 -9.320 1.00 0.00 H TER 651 THR A 42