USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 757 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 THR OG1 : rot 137:sc= -2.28! USER MOD Set 1.2: A 123 HIS : no HD1:sc= -13.4! C(o=-16!,f=-15!) USER MOD Set 2.1: A 45 CYS SG : rot -116:sc= 1.18 USER MOD Set 2.2: A 122 TYR OH : rot -36:sc= 2.08 USER MOD Single : A 36 ASN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 39 LYS NZ :NH3+ -122:sc= -0.248 (180deg=-2.51!) USER MOD Single : A 42 HIS : no HD1:sc= -2.64! K(o=-2.6!,f=-0.68) USER MOD Single : A 47 LYS NZ :NH3+ -162:sc= -1.38 (180deg=-2.92) USER MOD Single : A 48 HIS : no HE2:sc= -10.2! C(o=-10!,f=-21!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 GLN : amide:sc= -1.93! K(o=-1.9!,f=-0.028) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -29:sc= 0.437 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.031) USER MOD Single : A 85 MET CE :methyl -116:sc= -0.0177 (180deg=-0.119) USER MOD Single : A 86 THR OG1 : rot 58:sc= 1.67 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -2.64! C(o=-2.6!,f=-3.6!) USER MOD Single : A 104 SER OG : rot -140:sc= -0.953! USER MOD Single : A 106 MET CE :methyl -157:sc= -0.106 (180deg=-0.953) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -164:sc= -2.01! USER MOD Single : A 117 LYS NZ :NH3+ -128:sc= -1.02 (180deg=-3.51!) USER MOD Single : A 119 LYS NZ :NH3+ -147:sc= -0.152 (180deg=-1.15!) USER MOD Single : A 126 MET CE :methyl -126:sc= -0.0437 (180deg=-1.11) USER MOD Single : A 131 LYS NZ :NH3+ -137:sc= -0.107 (180deg=-2.16!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 36 1.382 -17.030 -15.466 1.00 0.00 N ATOM 2 CA ASN A 36 0.117 -17.371 -16.178 1.00 0.00 C ATOM 3 C ASN A 36 -0.896 -16.230 -16.048 1.00 0.00 C ATOM 4 O ASN A 36 -1.389 -15.714 -17.031 1.00 0.00 O ATOM 5 CB ASN A 36 -0.400 -18.635 -15.489 1.00 0.00 C ATOM 6 CG ASN A 36 -1.609 -19.178 -16.251 1.00 0.00 C ATOM 7 OD1 ASN A 36 -2.655 -19.405 -15.673 1.00 0.00 O ATOM 8 ND2 ASN A 36 -1.512 -19.397 -17.533 1.00 0.00 N ATOM 0 HA ASN A 36 0.276 -17.526 -17.245 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.387 -19.388 -15.451 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.677 -18.412 -14.459 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.313 -19.758 -18.051 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.635 -19.207 -18.018 1.00 0.00 H new ATOM 15 N ALA A 37 -1.215 -15.827 -14.846 1.00 0.00 N ATOM 16 CA ALA A 37 -2.199 -14.718 -14.674 1.00 0.00 C ATOM 17 C ALA A 37 -1.669 -13.673 -13.690 1.00 0.00 C ATOM 18 O ALA A 37 -1.014 -13.991 -12.717 1.00 0.00 O ATOM 19 CB ALA A 37 -3.463 -15.381 -14.129 1.00 0.00 C ATOM 0 H ALA A 37 -0.839 -16.215 -13.981 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.388 -14.195 -15.611 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -4.234 -14.625 -13.977 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.820 -16.125 -14.841 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.239 -15.867 -13.179 1.00 0.00 H new ATOM 25 N VAL A 38 -1.949 -12.424 -13.946 1.00 0.00 N ATOM 26 CA VAL A 38 -1.465 -11.339 -13.044 1.00 0.00 C ATOM 27 C VAL A 38 -2.532 -10.244 -12.925 1.00 0.00 C ATOM 28 O VAL A 38 -3.548 -10.288 -13.590 1.00 0.00 O ATOM 29 CB VAL A 38 -0.212 -10.804 -13.747 1.00 0.00 C ATOM 30 CG1 VAL A 38 -0.588 -10.301 -15.143 1.00 0.00 C ATOM 31 CG2 VAL A 38 0.387 -9.652 -12.940 1.00 0.00 C ATOM 0 H VAL A 38 -2.496 -12.106 -14.746 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.256 -11.684 -12.031 1.00 0.00 H new ATOM 0 HB VAL A 38 0.522 -11.606 -13.828 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.302 -9.920 -15.644 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.009 -11.121 -15.724 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.325 -9.503 -15.056 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.277 -9.277 -13.446 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.346 -8.850 -12.852 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.657 -10.007 -11.945 1.00 0.00 H new ATOM 41 N LYS A 39 -2.299 -9.240 -12.119 1.00 0.00 N ATOM 42 CA LYS A 39 -3.294 -8.131 -12.008 1.00 0.00 C ATOM 43 C LYS A 39 -2.846 -6.989 -12.921 1.00 0.00 C ATOM 44 O LYS A 39 -1.736 -6.488 -12.811 1.00 0.00 O ATOM 45 CB LYS A 39 -3.287 -7.701 -10.542 1.00 0.00 C ATOM 46 CG LYS A 39 -4.725 -7.573 -10.037 1.00 0.00 C ATOM 47 CD LYS A 39 -5.334 -6.266 -10.551 1.00 0.00 C ATOM 48 CE LYS A 39 -4.444 -5.088 -10.144 1.00 0.00 C ATOM 49 NZ LYS A 39 -5.267 -3.868 -10.396 1.00 0.00 N ATOM 0 H LYS A 39 -1.468 -9.140 -11.536 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.298 -8.429 -12.308 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -2.744 -8.430 -9.941 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.767 -6.749 -10.434 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -5.318 -8.421 -10.378 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -4.742 -7.590 -8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.433 -6.302 -11.636 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.336 -6.135 -10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.154 -5.158 -9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.524 -5.070 -10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -4.768 -3.244 -11.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -6.184 -4.145 -10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.423 -3.363 -9.500 1.00 0.00 H new ATOM 63 N VAL A 40 -3.681 -6.606 -13.849 1.00 0.00 N ATOM 64 CA VAL A 40 -3.280 -5.534 -14.807 1.00 0.00 C ATOM 65 C VAL A 40 -4.007 -4.211 -14.560 1.00 0.00 C ATOM 66 O VAL A 40 -5.197 -4.164 -14.325 1.00 0.00 O ATOM 67 CB VAL A 40 -3.669 -6.078 -16.180 1.00 0.00 C ATOM 68 CG1 VAL A 40 -3.320 -5.046 -17.254 1.00 0.00 C ATOM 69 CG2 VAL A 40 -2.907 -7.375 -16.453 1.00 0.00 C ATOM 0 H VAL A 40 -4.618 -6.986 -13.985 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.218 -5.311 -14.705 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.740 -6.277 -16.200 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.597 -5.433 -18.234 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.865 -4.122 -17.061 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.249 -4.846 -17.232 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.186 -7.762 -17.433 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.835 -7.179 -16.432 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.156 -8.111 -15.689 1.00 0.00 H new ATOM 79 N ARG A 41 -3.280 -3.134 -14.651 1.00 0.00 N ATOM 80 CA ARG A 41 -3.877 -1.780 -14.474 1.00 0.00 C ATOM 81 C ARG A 41 -3.227 -0.846 -15.496 1.00 0.00 C ATOM 82 O ARG A 41 -2.029 -0.646 -15.477 1.00 0.00 O ATOM 83 CB ARG A 41 -3.518 -1.365 -13.044 1.00 0.00 C ATOM 84 CG ARG A 41 -4.070 0.035 -12.762 1.00 0.00 C ATOM 85 CD ARG A 41 -3.302 0.667 -11.597 1.00 0.00 C ATOM 86 NE ARG A 41 -4.338 0.955 -10.565 1.00 0.00 N ATOM 87 CZ ARG A 41 -4.409 0.221 -9.488 1.00 0.00 C ATOM 88 NH1 ARG A 41 -4.343 -1.078 -9.581 1.00 0.00 N ATOM 89 NH2 ARG A 41 -4.544 0.786 -8.320 1.00 0.00 N ATOM 0 H ARG A 41 -2.278 -3.134 -14.844 1.00 0.00 H new ATOM 0 HA ARG A 41 -4.956 -1.753 -14.623 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.931 -2.080 -12.332 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.436 -1.374 -12.913 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.979 0.658 -13.651 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -5.132 -0.024 -12.521 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.540 -0.011 -11.213 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.791 1.578 -11.909 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.992 1.726 -10.700 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.236 -1.519 -10.494 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -4.398 -1.653 -8.740 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.594 1.802 -8.248 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.599 0.212 -7.479 1.00 0.00 H new ATOM 103 N HIS A 42 -3.975 -0.299 -16.417 1.00 0.00 N ATOM 104 CA HIS A 42 -3.323 0.572 -17.437 1.00 0.00 C ATOM 105 C HIS A 42 -4.141 1.828 -17.746 1.00 0.00 C ATOM 106 O HIS A 42 -5.159 2.100 -17.140 1.00 0.00 O ATOM 107 CB HIS A 42 -3.206 -0.310 -18.688 1.00 0.00 C ATOM 108 CG HIS A 42 -4.522 -0.341 -19.426 1.00 0.00 C ATOM 109 ND1 HIS A 42 -4.628 -0.001 -20.767 1.00 0.00 N ATOM 110 CD2 HIS A 42 -5.794 -0.660 -19.021 1.00 0.00 C ATOM 111 CE1 HIS A 42 -5.922 -0.120 -21.115 1.00 0.00 C ATOM 112 NE2 HIS A 42 -6.677 -0.519 -20.088 1.00 0.00 N ATOM 0 H HIS A 42 -4.985 -0.413 -16.507 1.00 0.00 H new ATOM 0 HA HIS A 42 -2.360 0.935 -17.079 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -2.423 0.074 -19.341 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -2.916 -1.321 -18.403 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.069 -0.973 -18.025 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.304 0.083 -22.105 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -7.683 -0.685 -20.086 1.00 0.00 H new ATOM 120 N ILE A 43 -3.682 2.588 -18.703 1.00 0.00 N ATOM 121 CA ILE A 43 -4.392 3.832 -19.100 1.00 0.00 C ATOM 122 C ILE A 43 -4.558 3.858 -20.619 1.00 0.00 C ATOM 123 O ILE A 43 -3.592 3.932 -21.353 1.00 0.00 O ATOM 124 CB ILE A 43 -3.471 4.966 -18.653 1.00 0.00 C ATOM 125 CG1 ILE A 43 -3.403 4.998 -17.127 1.00 0.00 C ATOM 126 CG2 ILE A 43 -4.012 6.300 -19.170 1.00 0.00 C ATOM 127 CD1 ILE A 43 -2.181 5.808 -16.691 1.00 0.00 C ATOM 0 H ILE A 43 -2.832 2.394 -19.233 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.385 3.911 -18.657 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.472 4.801 -19.056 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.312 5.442 -16.721 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.340 3.984 -16.733 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.354 7.108 -18.850 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.056 6.277 -20.259 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.012 6.467 -18.770 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.130 5.832 -15.602 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.277 5.344 -17.086 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.264 6.825 -17.073 1.00 0.00 H new ATOM 139 N LEU A 44 -5.768 3.790 -21.100 1.00 0.00 N ATOM 140 CA LEU A 44 -5.972 3.807 -22.575 1.00 0.00 C ATOM 141 C LEU A 44 -6.489 5.170 -23.029 1.00 0.00 C ATOM 142 O LEU A 44 -7.563 5.595 -22.653 1.00 0.00 O ATOM 143 CB LEU A 44 -7.017 2.727 -22.856 1.00 0.00 C ATOM 144 CG LEU A 44 -6.927 2.327 -24.328 1.00 0.00 C ATOM 145 CD1 LEU A 44 -7.409 0.886 -24.504 1.00 0.00 C ATOM 146 CD2 LEU A 44 -7.797 3.265 -25.167 1.00 0.00 C ATOM 0 H LEU A 44 -6.618 3.724 -20.541 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.041 3.623 -23.111 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.845 1.860 -22.218 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.015 3.099 -22.626 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.891 2.401 -24.658 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.343 0.606 -25.555 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.784 0.218 -23.911 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.444 0.805 -24.172 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.732 2.979 -26.217 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.833 3.195 -24.835 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.446 4.290 -25.048 1.00 0.00 H new ATOM 158 N CYS A 45 -5.736 5.859 -23.839 1.00 0.00 N ATOM 159 CA CYS A 45 -6.195 7.191 -24.315 1.00 0.00 C ATOM 160 C CYS A 45 -5.787 7.391 -25.775 1.00 0.00 C ATOM 161 O CYS A 45 -4.809 6.839 -26.237 1.00 0.00 O ATOM 162 CB CYS A 45 -5.489 8.197 -23.410 1.00 0.00 C ATOM 163 SG CYS A 45 -5.867 9.878 -23.963 1.00 0.00 S ATOM 0 H CYS A 45 -4.827 5.559 -24.190 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.279 7.301 -24.271 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -5.811 8.062 -22.378 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -4.412 8.029 -23.433 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.776 10.457 -24.368 1.00 0.00 H new ATOM 169 N GLU A 46 -6.529 8.175 -26.504 1.00 0.00 N ATOM 170 CA GLU A 46 -6.185 8.410 -27.936 1.00 0.00 C ATOM 171 C GLU A 46 -4.723 8.854 -28.041 1.00 0.00 C ATOM 172 O GLU A 46 -4.172 9.391 -27.107 1.00 0.00 O ATOM 173 CB GLU A 46 -7.139 9.514 -28.373 1.00 0.00 C ATOM 174 CG GLU A 46 -6.881 10.765 -27.535 1.00 0.00 C ATOM 175 CD GLU A 46 -7.996 11.781 -27.779 1.00 0.00 C ATOM 176 OE1 GLU A 46 -8.679 11.649 -28.782 1.00 0.00 O ATOM 177 OE2 GLU A 46 -8.151 12.671 -26.960 1.00 0.00 O ATOM 0 H GLU A 46 -7.360 8.664 -26.171 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.286 7.523 -28.562 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.997 9.735 -29.431 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.172 9.187 -28.251 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.837 10.505 -26.478 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.916 11.198 -27.797 1.00 0.00 H new ATOM 184 N LYS A 47 -4.077 8.614 -29.153 1.00 0.00 N ATOM 185 CA LYS A 47 -2.640 9.004 -29.263 1.00 0.00 C ATOM 186 C LYS A 47 -2.376 9.863 -30.509 1.00 0.00 C ATOM 187 O LYS A 47 -2.482 9.407 -31.630 1.00 0.00 O ATOM 188 CB LYS A 47 -1.888 7.671 -29.349 1.00 0.00 C ATOM 189 CG LYS A 47 -0.522 7.868 -30.020 1.00 0.00 C ATOM 190 CD LYS A 47 0.233 9.025 -29.357 1.00 0.00 C ATOM 191 CE LYS A 47 0.992 9.811 -30.430 1.00 0.00 C ATOM 192 NZ LYS A 47 1.458 11.048 -29.745 1.00 0.00 N ATOM 0 H LYS A 47 -4.476 8.170 -29.980 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.320 9.613 -28.418 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.753 7.258 -28.350 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.477 6.950 -29.915 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.064 6.952 -29.945 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -0.657 8.074 -31.082 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -0.465 9.679 -28.836 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.928 8.641 -28.610 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.832 9.236 -30.820 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.347 10.048 -31.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.710 11.764 -30.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.698 11.415 -29.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.292 10.829 -29.163 1.00 0.00 H new ATOM 206 N HIS A 48 -2.023 11.102 -30.304 1.00 0.00 N ATOM 207 CA HIS A 48 -1.732 12.015 -31.452 1.00 0.00 C ATOM 208 C HIS A 48 -0.428 12.756 -31.166 1.00 0.00 C ATOM 209 O HIS A 48 0.549 12.639 -31.877 1.00 0.00 O ATOM 210 CB HIS A 48 -2.902 13.007 -31.502 1.00 0.00 C ATOM 211 CG HIS A 48 -4.158 12.325 -31.044 1.00 0.00 C ATOM 212 ND1 HIS A 48 -4.638 11.182 -31.658 1.00 0.00 N ATOM 213 CD2 HIS A 48 -5.015 12.588 -30.010 1.00 0.00 C ATOM 214 CE1 HIS A 48 -5.738 10.799 -30.991 1.00 0.00 C ATOM 215 NE2 HIS A 48 -6.016 11.624 -29.978 1.00 0.00 N ATOM 0 H HIS A 48 -1.922 11.527 -29.382 1.00 0.00 H new ATOM 0 HA HIS A 48 -1.627 11.481 -32.397 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -2.690 13.867 -30.867 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -3.030 13.384 -32.517 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -4.231 10.716 -32.469 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.927 13.417 -29.324 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -6.327 9.929 -31.243 1.00 0.00 H new ATOM 223 N GLY A 49 -0.419 13.503 -30.100 1.00 0.00 N ATOM 224 CA GLY A 49 0.800 14.258 -29.701 1.00 0.00 C ATOM 225 C GLY A 49 0.652 14.659 -28.234 1.00 0.00 C ATOM 226 O GLY A 49 1.213 15.636 -27.779 1.00 0.00 O ATOM 0 H GLY A 49 -1.218 13.625 -29.478 1.00 0.00 H new ATOM 0 HA2 GLY A 49 1.690 13.644 -29.840 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.922 15.142 -30.327 1.00 0.00 H new ATOM 230 N LYS A 50 -0.123 13.909 -27.495 1.00 0.00 N ATOM 231 CA LYS A 50 -0.346 14.224 -26.057 1.00 0.00 C ATOM 232 C LYS A 50 0.207 13.099 -25.179 1.00 0.00 C ATOM 233 O LYS A 50 0.296 13.222 -23.974 1.00 0.00 O ATOM 234 CB LYS A 50 -1.871 14.307 -25.932 1.00 0.00 C ATOM 235 CG LYS A 50 -2.270 14.549 -24.475 1.00 0.00 C ATOM 236 CD LYS A 50 -3.799 14.578 -24.370 1.00 0.00 C ATOM 237 CE LYS A 50 -4.311 15.977 -24.737 1.00 0.00 C ATOM 238 NZ LYS A 50 -4.778 16.572 -23.453 1.00 0.00 N ATOM 0 H LYS A 50 -0.616 13.082 -27.833 1.00 0.00 H new ATOM 0 HA LYS A 50 0.151 15.140 -25.738 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -2.251 15.113 -26.559 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.323 13.383 -26.292 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.865 13.762 -23.839 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.851 15.492 -24.122 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -4.234 13.834 -25.037 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.110 14.320 -23.358 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.522 16.580 -25.186 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.122 15.921 -25.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -5.142 17.531 -23.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -5.534 15.982 -23.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.984 16.620 -22.783 1.00 0.00 H new ATOM 252 N ILE A 51 0.575 12.000 -25.780 1.00 0.00 N ATOM 253 CA ILE A 51 1.119 10.856 -24.993 1.00 0.00 C ATOM 254 C ILE A 51 2.247 11.331 -24.066 1.00 0.00 C ATOM 255 O ILE A 51 2.428 10.815 -22.982 1.00 0.00 O ATOM 256 CB ILE A 51 1.641 9.871 -26.043 1.00 0.00 C ATOM 257 CG1 ILE A 51 1.924 8.517 -25.387 1.00 0.00 C ATOM 258 CG2 ILE A 51 2.922 10.416 -26.670 1.00 0.00 C ATOM 259 CD1 ILE A 51 3.078 8.655 -24.393 1.00 0.00 C ATOM 0 H ILE A 51 0.522 11.845 -26.787 1.00 0.00 H new ATOM 0 HA ILE A 51 0.368 10.398 -24.349 1.00 0.00 H new ATOM 0 HB ILE A 51 0.887 9.743 -26.820 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.032 8.157 -24.875 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.174 7.779 -26.149 1.00 0.00 H new ATOM 0 HG21 ILE A 51 3.290 9.712 -27.416 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.715 11.374 -27.146 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.677 10.551 -25.896 1.00 0.00 H new ATOM 0 HD11 ILE A 51 3.276 7.689 -23.929 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.971 8.995 -24.917 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.811 9.379 -23.624 1.00 0.00 H new ATOM 271 N MET A 52 3.001 12.319 -24.476 1.00 0.00 N ATOM 272 CA MET A 52 4.105 12.826 -23.604 1.00 0.00 C ATOM 273 C MET A 52 3.511 13.597 -22.421 1.00 0.00 C ATOM 274 O MET A 52 4.030 13.576 -21.321 1.00 0.00 O ATOM 275 CB MET A 52 4.926 13.759 -24.494 1.00 0.00 C ATOM 276 CG MET A 52 5.577 12.948 -25.615 1.00 0.00 C ATOM 277 SD MET A 52 6.113 14.064 -26.936 1.00 0.00 S ATOM 278 CE MET A 52 7.810 14.298 -26.354 1.00 0.00 C ATOM 0 H MET A 52 2.901 12.795 -25.373 1.00 0.00 H new ATOM 0 HA MET A 52 4.717 12.021 -23.196 1.00 0.00 H new ATOM 0 HB2 MET A 52 4.286 14.534 -24.915 1.00 0.00 H new ATOM 0 HB3 MET A 52 5.691 14.263 -23.903 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.430 12.391 -25.227 1.00 0.00 H new ATOM 0 HG3 MET A 52 4.870 12.217 -26.007 1.00 0.00 H new ATOM 0 HE1 MET A 52 8.339 14.967 -27.033 1.00 0.00 H new ATOM 0 HE2 MET A 52 7.795 14.733 -25.355 1.00 0.00 H new ATOM 0 HE3 MET A 52 8.320 13.335 -26.323 1.00 0.00 H new ATOM 288 N GLU A 53 2.416 14.270 -22.643 1.00 0.00 N ATOM 289 CA GLU A 53 1.769 15.034 -21.539 1.00 0.00 C ATOM 290 C GLU A 53 1.071 14.059 -20.590 1.00 0.00 C ATOM 291 O GLU A 53 0.993 14.275 -19.395 1.00 0.00 O ATOM 292 CB GLU A 53 0.750 15.935 -22.238 1.00 0.00 C ATOM 293 CG GLU A 53 -0.050 16.720 -21.196 1.00 0.00 C ATOM 294 CD GLU A 53 0.752 17.946 -20.754 1.00 0.00 C ATOM 295 OE1 GLU A 53 1.737 18.252 -21.406 1.00 0.00 O ATOM 296 OE2 GLU A 53 0.367 18.558 -19.772 1.00 0.00 O ATOM 0 H GLU A 53 1.940 14.324 -23.544 1.00 0.00 H new ATOM 0 HA GLU A 53 2.478 15.611 -20.945 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.261 16.623 -22.911 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.077 15.333 -22.848 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.007 17.030 -21.615 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.269 16.086 -20.337 1.00 0.00 H new ATOM 303 N ALA A 54 0.574 12.977 -21.124 1.00 0.00 N ATOM 304 CA ALA A 54 -0.114 11.966 -20.277 1.00 0.00 C ATOM 305 C ALA A 54 0.891 11.303 -19.334 1.00 0.00 C ATOM 306 O ALA A 54 0.604 11.051 -18.180 1.00 0.00 O ATOM 307 CB ALA A 54 -0.676 10.946 -21.266 1.00 0.00 C ATOM 0 H ALA A 54 0.616 12.750 -22.118 1.00 0.00 H new ATOM 0 HA ALA A 54 -0.894 12.403 -19.654 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -1.202 10.162 -20.721 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -1.369 11.442 -21.946 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.141 10.505 -21.838 1.00 0.00 H new ATOM 313 N MET A 55 2.073 11.022 -19.813 1.00 0.00 N ATOM 314 CA MET A 55 3.090 10.383 -18.934 1.00 0.00 C ATOM 315 C MET A 55 3.579 11.394 -17.891 1.00 0.00 C ATOM 316 O MET A 55 3.864 11.046 -16.760 1.00 0.00 O ATOM 317 CB MET A 55 4.224 9.939 -19.864 1.00 0.00 C ATOM 318 CG MET A 55 4.763 11.133 -20.657 1.00 0.00 C ATOM 319 SD MET A 55 6.197 10.605 -21.628 1.00 0.00 S ATOM 320 CE MET A 55 7.403 11.741 -20.898 1.00 0.00 C ATOM 0 H MET A 55 2.376 11.207 -20.769 1.00 0.00 H new ATOM 0 HA MET A 55 2.690 9.532 -18.383 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.027 9.490 -19.280 1.00 0.00 H new ATOM 0 HB3 MET A 55 3.862 9.173 -20.549 1.00 0.00 H new ATOM 0 HG2 MET A 55 3.989 11.527 -21.315 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.045 11.938 -19.978 1.00 0.00 H new ATOM 0 HE1 MET A 55 8.377 11.584 -21.361 1.00 0.00 H new ATOM 0 HE2 MET A 55 7.083 12.769 -21.067 1.00 0.00 H new ATOM 0 HE3 MET A 55 7.476 11.555 -19.826 1.00 0.00 H new ATOM 330 N GLU A 56 3.658 12.649 -18.252 1.00 0.00 N ATOM 331 CA GLU A 56 4.109 13.675 -17.265 1.00 0.00 C ATOM 332 C GLU A 56 3.186 13.648 -16.047 1.00 0.00 C ATOM 333 O GLU A 56 3.631 13.564 -14.920 1.00 0.00 O ATOM 334 CB GLU A 56 4.000 15.016 -17.993 1.00 0.00 C ATOM 335 CG GLU A 56 4.532 16.134 -17.093 1.00 0.00 C ATOM 336 CD GLU A 56 4.154 17.490 -17.691 1.00 0.00 C ATOM 337 OE1 GLU A 56 3.495 17.497 -18.719 1.00 0.00 O ATOM 338 OE2 GLU A 56 4.529 18.497 -17.114 1.00 0.00 O ATOM 0 H GLU A 56 3.432 13.006 -19.180 1.00 0.00 H new ATOM 0 HA GLU A 56 5.125 13.496 -16.912 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.567 14.983 -18.923 1.00 0.00 H new ATOM 0 HB3 GLU A 56 2.962 15.213 -18.260 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.116 16.038 -16.090 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.615 16.055 -16.998 1.00 0.00 H new ATOM 345 N LYS A 57 1.901 13.702 -16.265 1.00 0.00 N ATOM 346 CA LYS A 57 0.957 13.658 -15.113 1.00 0.00 C ATOM 347 C LYS A 57 0.961 12.249 -14.522 1.00 0.00 C ATOM 348 O LYS A 57 0.593 12.034 -13.383 1.00 0.00 O ATOM 349 CB LYS A 57 -0.413 13.994 -15.705 1.00 0.00 C ATOM 350 CG LYS A 57 -0.467 15.481 -16.055 1.00 0.00 C ATOM 351 CD LYS A 57 -1.034 16.262 -14.868 1.00 0.00 C ATOM 352 CE LYS A 57 -1.445 17.661 -15.327 1.00 0.00 C ATOM 353 NZ LYS A 57 -1.707 18.415 -14.069 1.00 0.00 N ATOM 0 H LYS A 57 1.466 13.774 -17.185 1.00 0.00 H new ATOM 0 HA LYS A 57 1.224 14.352 -14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.593 13.393 -16.596 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.199 13.749 -14.991 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.531 15.845 -16.300 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.089 15.636 -16.937 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.894 15.737 -14.451 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -0.289 16.332 -14.076 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -0.656 18.132 -15.913 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -2.333 17.625 -15.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.995 19.387 -14.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -2.467 17.947 -13.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -0.842 18.438 -13.492 1.00 0.00 H new ATOM 367 N LEU A 58 1.380 11.287 -15.300 1.00 0.00 N ATOM 368 CA LEU A 58 1.421 9.878 -14.813 1.00 0.00 C ATOM 369 C LEU A 58 2.607 9.683 -13.873 1.00 0.00 C ATOM 370 O LEU A 58 2.682 8.708 -13.150 1.00 0.00 O ATOM 371 CB LEU A 58 1.608 9.041 -16.075 1.00 0.00 C ATOM 372 CG LEU A 58 1.923 7.595 -15.689 1.00 0.00 C ATOM 373 CD1 LEU A 58 0.724 6.986 -14.969 1.00 0.00 C ATOM 374 CD2 LEU A 58 2.229 6.782 -16.951 1.00 0.00 C ATOM 0 H LEU A 58 1.698 11.419 -16.260 1.00 0.00 H new ATOM 0 HA LEU A 58 0.523 9.602 -14.260 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.705 9.077 -16.685 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.417 9.451 -16.679 1.00 0.00 H new ATOM 0 HG LEU A 58 2.790 7.578 -15.028 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.949 5.956 -14.694 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.509 7.562 -14.069 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.144 7.004 -15.628 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.453 5.752 -16.675 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.364 6.800 -17.614 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.088 7.215 -17.464 1.00 0.00 H new ATOM 386 N LYS A 59 3.536 10.601 -13.882 1.00 0.00 N ATOM 387 CA LYS A 59 4.722 10.472 -12.989 1.00 0.00 C ATOM 388 C LYS A 59 4.287 9.938 -11.623 1.00 0.00 C ATOM 389 O LYS A 59 3.298 10.372 -11.066 1.00 0.00 O ATOM 390 CB LYS A 59 5.279 11.891 -12.858 1.00 0.00 C ATOM 391 CG LYS A 59 5.886 12.338 -14.191 1.00 0.00 C ATOM 392 CD LYS A 59 7.161 11.543 -14.472 1.00 0.00 C ATOM 393 CE LYS A 59 8.313 12.107 -13.639 1.00 0.00 C ATOM 394 NZ LYS A 59 9.453 11.188 -13.901 1.00 0.00 N ATOM 0 H LYS A 59 3.524 11.435 -14.470 1.00 0.00 H new ATOM 0 HA LYS A 59 5.467 9.781 -13.383 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.485 12.577 -12.562 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.036 11.923 -12.075 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.168 12.187 -14.997 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.111 13.404 -14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.006 10.491 -14.231 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.407 11.594 -15.533 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.552 13.129 -13.934 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.060 12.132 -12.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.286 11.506 -13.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.197 10.225 -13.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.674 11.190 -14.917 1.00 0.00 H new ATOM 408 N SER A 60 5.018 9.008 -11.076 1.00 0.00 N ATOM 409 CA SER A 60 4.642 8.461 -9.740 1.00 0.00 C ATOM 410 C SER A 60 4.399 9.615 -8.768 1.00 0.00 C ATOM 411 O SER A 60 3.598 9.518 -7.861 1.00 0.00 O ATOM 412 CB SER A 60 5.832 7.612 -9.294 1.00 0.00 C ATOM 413 OG SER A 60 5.870 6.415 -10.058 1.00 0.00 O ATOM 0 H SER A 60 5.856 8.603 -11.493 1.00 0.00 H new ATOM 0 HA SER A 60 3.728 7.867 -9.774 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.760 8.169 -9.424 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.748 7.377 -8.233 1.00 0.00 H new ATOM 0 HG SER A 60 6.634 5.870 -9.774 1.00 0.00 H new ATOM 419 N GLY A 61 5.080 10.711 -8.957 1.00 0.00 N ATOM 420 CA GLY A 61 4.881 11.877 -8.051 1.00 0.00 C ATOM 421 C GLY A 61 3.398 12.249 -8.026 1.00 0.00 C ATOM 422 O GLY A 61 2.922 12.880 -7.104 1.00 0.00 O ATOM 0 H GLY A 61 5.766 10.850 -9.699 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.224 11.634 -7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.475 12.724 -8.394 1.00 0.00 H new ATOM 426 N MET A 62 2.664 11.863 -9.034 1.00 0.00 N ATOM 427 CA MET A 62 1.211 12.193 -9.067 1.00 0.00 C ATOM 428 C MET A 62 0.380 10.919 -8.898 1.00 0.00 C ATOM 429 O MET A 62 0.850 9.825 -9.143 1.00 0.00 O ATOM 430 CB MET A 62 0.983 12.827 -10.441 1.00 0.00 C ATOM 431 CG MET A 62 1.748 14.153 -10.519 1.00 0.00 C ATOM 432 SD MET A 62 0.610 15.489 -10.967 1.00 0.00 S ATOM 433 CE MET A 62 1.651 16.868 -10.421 1.00 0.00 C ATOM 0 H MET A 62 3.008 11.334 -9.835 1.00 0.00 H new ATOM 0 HA MET A 62 0.914 12.865 -8.262 1.00 0.00 H new ATOM 0 HB2 MET A 62 1.321 12.152 -11.227 1.00 0.00 H new ATOM 0 HB3 MET A 62 -0.081 12.998 -10.604 1.00 0.00 H new ATOM 0 HG2 MET A 62 2.219 14.369 -9.560 1.00 0.00 H new ATOM 0 HG3 MET A 62 2.547 14.080 -11.257 1.00 0.00 H new ATOM 0 HE1 MET A 62 1.134 17.810 -10.607 1.00 0.00 H new ATOM 0 HE2 MET A 62 1.855 16.770 -9.355 1.00 0.00 H new ATOM 0 HE3 MET A 62 2.591 16.855 -10.973 1.00 0.00 H new ATOM 443 N ARG A 63 -0.842 11.047 -8.461 1.00 0.00 N ATOM 444 CA ARG A 63 -1.687 9.835 -8.254 1.00 0.00 C ATOM 445 C ARG A 63 -2.001 9.145 -9.585 1.00 0.00 C ATOM 446 O ARG A 63 -2.812 9.605 -10.371 1.00 0.00 O ATOM 447 CB ARG A 63 -2.968 10.341 -7.593 1.00 0.00 C ATOM 448 CG ARG A 63 -3.812 9.142 -7.157 1.00 0.00 C ATOM 449 CD ARG A 63 -4.995 9.620 -6.313 1.00 0.00 C ATOM 450 NE ARG A 63 -4.480 9.646 -4.917 1.00 0.00 N ATOM 451 CZ ARG A 63 -4.685 10.691 -4.164 1.00 0.00 C ATOM 452 NH1 ARG A 63 -3.979 11.774 -4.346 1.00 0.00 N ATOM 453 NH2 ARG A 63 -5.594 10.651 -3.229 1.00 0.00 N ATOM 0 H ARG A 63 -1.292 11.935 -8.239 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.177 9.094 -7.639 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.726 10.964 -6.732 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -3.530 10.964 -8.289 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.173 8.602 -8.032 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -3.201 8.446 -6.582 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -5.333 10.607 -6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.847 8.946 -6.408 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.966 8.846 -4.549 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.268 11.802 -5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.139 12.592 -3.758 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.143 9.803 -3.088 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -5.755 11.467 -2.639 1.00 0.00 H new ATOM 467 N PHE A 64 -1.367 8.032 -9.835 1.00 0.00 N ATOM 468 CA PHE A 64 -1.627 7.290 -11.100 1.00 0.00 C ATOM 469 C PHE A 64 -3.137 7.179 -11.330 1.00 0.00 C ATOM 470 O PHE A 64 -3.604 7.139 -12.452 1.00 0.00 O ATOM 471 CB PHE A 64 -1.016 5.904 -10.877 1.00 0.00 C ATOM 472 CG PHE A 64 -1.151 5.078 -12.136 1.00 0.00 C ATOM 473 CD1 PHE A 64 -2.364 4.445 -12.437 1.00 0.00 C ATOM 474 CD2 PHE A 64 -0.060 4.942 -13.003 1.00 0.00 C ATOM 475 CE1 PHE A 64 -2.486 3.679 -13.602 1.00 0.00 C ATOM 476 CE2 PHE A 64 -0.182 4.175 -14.169 1.00 0.00 C ATOM 477 CZ PHE A 64 -1.395 3.544 -14.469 1.00 0.00 C ATOM 0 H PHE A 64 -0.679 7.604 -9.216 1.00 0.00 H new ATOM 0 HA PHE A 64 -1.201 7.785 -11.973 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.035 5.999 -10.604 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.517 5.405 -10.048 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.206 4.548 -11.769 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.876 5.429 -12.773 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.422 3.192 -13.832 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.660 4.070 -14.837 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.489 2.954 -15.368 1.00 0.00 H new ATOM 487 N ASN A 65 -3.903 7.133 -10.272 1.00 0.00 N ATOM 488 CA ASN A 65 -5.384 7.028 -10.425 1.00 0.00 C ATOM 489 C ASN A 65 -5.934 8.279 -11.112 1.00 0.00 C ATOM 490 O ASN A 65 -6.773 8.199 -11.987 1.00 0.00 O ATOM 491 CB ASN A 65 -5.927 6.919 -9.000 1.00 0.00 C ATOM 492 CG ASN A 65 -7.431 6.650 -9.048 1.00 0.00 C ATOM 493 OD1 ASN A 65 -7.860 5.594 -9.468 1.00 0.00 O ATOM 494 ND2 ASN A 65 -8.257 7.570 -8.629 1.00 0.00 N ATOM 0 H ASN A 65 -3.567 7.164 -9.309 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.674 6.174 -11.037 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.420 6.115 -8.466 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -5.729 7.840 -8.452 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.263 7.402 -8.654 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.897 8.457 -8.276 1.00 0.00 H new ATOM 501 N GLU A 66 -5.471 9.435 -10.722 1.00 0.00 N ATOM 502 CA GLU A 66 -5.972 10.686 -11.358 1.00 0.00 C ATOM 503 C GLU A 66 -5.629 10.688 -12.849 1.00 0.00 C ATOM 504 O GLU A 66 -6.438 11.046 -13.681 1.00 0.00 O ATOM 505 CB GLU A 66 -5.243 11.821 -10.638 1.00 0.00 C ATOM 506 CG GLU A 66 -5.820 11.985 -9.230 1.00 0.00 C ATOM 507 CD GLU A 66 -7.068 12.868 -9.287 1.00 0.00 C ATOM 508 OE1 GLU A 66 -6.961 13.980 -9.776 1.00 0.00 O ATOM 509 OE2 GLU A 66 -8.109 12.416 -8.839 1.00 0.00 O ATOM 0 H GLU A 66 -4.770 9.567 -9.993 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.054 10.786 -11.278 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.176 11.605 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.351 12.750 -11.198 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.071 11.010 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.076 12.432 -8.571 1.00 0.00 H new ATOM 516 N VAL A 67 -4.435 10.293 -13.193 1.00 0.00 N ATOM 517 CA VAL A 67 -4.051 10.280 -14.636 1.00 0.00 C ATOM 518 C VAL A 67 -4.934 9.291 -15.414 1.00 0.00 C ATOM 519 O VAL A 67 -5.381 9.576 -16.508 1.00 0.00 O ATOM 520 CB VAL A 67 -2.574 9.853 -14.647 1.00 0.00 C ATOM 521 CG1 VAL A 67 -2.258 9.035 -15.903 1.00 0.00 C ATOM 522 CG2 VAL A 67 -1.700 11.104 -14.640 1.00 0.00 C ATOM 0 H VAL A 67 -3.712 9.981 -12.545 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.188 11.249 -15.117 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.376 9.240 -13.768 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.208 8.742 -15.892 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.883 8.142 -15.923 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.457 9.637 -16.789 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.649 10.814 -14.648 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.917 11.704 -15.523 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.908 11.688 -13.744 1.00 0.00 H new ATOM 532 N ALA A 68 -5.180 8.135 -14.865 1.00 0.00 N ATOM 533 CA ALA A 68 -6.023 7.132 -15.581 1.00 0.00 C ATOM 534 C ALA A 68 -7.457 7.648 -15.744 1.00 0.00 C ATOM 535 O ALA A 68 -8.062 7.516 -16.793 1.00 0.00 O ATOM 536 CB ALA A 68 -6.000 5.893 -14.688 1.00 0.00 C ATOM 0 H ALA A 68 -4.835 7.839 -13.952 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.650 6.925 -16.584 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.599 5.105 -15.144 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -4.973 5.547 -14.572 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.412 6.142 -13.710 1.00 0.00 H new ATOM 542 N ALA A 69 -8.010 8.227 -14.715 1.00 0.00 N ATOM 543 CA ALA A 69 -9.408 8.741 -14.804 1.00 0.00 C ATOM 544 C ALA A 69 -9.554 9.738 -15.959 1.00 0.00 C ATOM 545 O ALA A 69 -10.471 9.651 -16.751 1.00 0.00 O ATOM 546 CB ALA A 69 -9.655 9.437 -13.467 1.00 0.00 C ATOM 0 H ALA A 69 -7.554 8.367 -13.813 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.123 7.940 -14.995 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.666 9.845 -13.450 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.540 8.718 -12.656 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.935 10.246 -13.339 1.00 0.00 H new ATOM 552 N GLN A 70 -8.671 10.695 -16.055 1.00 0.00 N ATOM 553 CA GLN A 70 -8.782 11.700 -17.153 1.00 0.00 C ATOM 554 C GLN A 70 -8.417 11.081 -18.503 1.00 0.00 C ATOM 555 O GLN A 70 -8.929 11.474 -19.531 1.00 0.00 O ATOM 556 CB GLN A 70 -7.800 12.807 -16.776 1.00 0.00 C ATOM 557 CG GLN A 70 -8.469 14.168 -16.984 1.00 0.00 C ATOM 558 CD GLN A 70 -9.299 14.536 -15.750 1.00 0.00 C ATOM 559 OE1 GLN A 70 -9.332 15.683 -15.351 1.00 0.00 O ATOM 560 NE2 GLN A 70 -9.978 13.611 -15.123 1.00 0.00 N ATOM 0 H GLN A 70 -7.880 10.825 -15.424 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.800 12.076 -17.259 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.490 12.696 -15.737 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.900 12.734 -17.386 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -7.712 14.931 -17.164 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.108 14.138 -17.867 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.953 12.647 -15.455 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.533 13.854 -14.302 1.00 0.00 H new ATOM 569 N TYR A 71 -7.550 10.109 -18.514 1.00 0.00 N ATOM 570 CA TYR A 71 -7.182 9.473 -19.808 1.00 0.00 C ATOM 571 C TYR A 71 -7.944 8.157 -19.965 1.00 0.00 C ATOM 572 O TYR A 71 -7.626 7.336 -20.803 1.00 0.00 O ATOM 573 CB TYR A 71 -5.674 9.236 -19.734 1.00 0.00 C ATOM 574 CG TYR A 71 -4.967 10.563 -19.581 1.00 0.00 C ATOM 575 CD1 TYR A 71 -5.504 11.720 -20.163 1.00 0.00 C ATOM 576 CD2 TYR A 71 -3.777 10.640 -18.851 1.00 0.00 C ATOM 577 CE1 TYR A 71 -4.851 12.949 -20.011 1.00 0.00 C ATOM 578 CE2 TYR A 71 -3.123 11.868 -18.699 1.00 0.00 C ATOM 579 CZ TYR A 71 -3.661 13.024 -19.278 1.00 0.00 C ATOM 580 OH TYR A 71 -3.020 14.238 -19.128 1.00 0.00 O ATOM 0 H TYR A 71 -7.083 9.730 -17.690 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.436 10.093 -20.667 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.437 8.586 -18.892 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.329 8.729 -20.635 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.422 11.663 -20.729 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.361 9.749 -18.403 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -5.266 13.840 -20.460 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.204 11.924 -18.135 1.00 0.00 H new ATOM 0 HH TYR A 71 -2.209 14.116 -18.591 1.00 0.00 H new ATOM 590 N SER A 72 -8.961 7.962 -19.171 1.00 0.00 N ATOM 591 CA SER A 72 -9.763 6.715 -19.277 1.00 0.00 C ATOM 592 C SER A 72 -10.639 6.782 -20.534 1.00 0.00 C ATOM 593 O SER A 72 -11.743 7.285 -20.515 1.00 0.00 O ATOM 594 CB SER A 72 -10.609 6.682 -17.998 1.00 0.00 C ATOM 595 OG SER A 72 -11.907 7.199 -18.259 1.00 0.00 O ATOM 0 H SER A 72 -9.270 8.616 -18.452 1.00 0.00 H new ATOM 0 HA SER A 72 -9.154 5.816 -19.366 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.684 5.659 -17.628 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.125 7.269 -17.217 1.00 0.00 H new ATOM 0 HG SER A 72 -11.858 7.853 -18.987 1.00 0.00 H new ATOM 601 N GLU A 73 -10.150 6.282 -21.633 1.00 0.00 N ATOM 602 CA GLU A 73 -10.957 6.327 -22.884 1.00 0.00 C ATOM 603 C GLU A 73 -11.596 4.966 -23.151 1.00 0.00 C ATOM 604 O GLU A 73 -12.142 4.724 -24.210 1.00 0.00 O ATOM 605 CB GLU A 73 -9.967 6.676 -23.993 1.00 0.00 C ATOM 606 CG GLU A 73 -10.732 6.930 -25.294 1.00 0.00 C ATOM 607 CD GLU A 73 -9.762 7.426 -26.368 1.00 0.00 C ATOM 608 OE1 GLU A 73 -8.641 6.946 -26.394 1.00 0.00 O ATOM 609 OE2 GLU A 73 -10.158 8.277 -27.148 1.00 0.00 O ATOM 0 H GLU A 73 -9.232 5.846 -21.720 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.767 7.054 -22.820 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.392 7.560 -23.718 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.255 5.862 -24.130 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.221 6.014 -25.626 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.517 7.668 -25.129 1.00 0.00 H new ATOM 616 N ASP A 74 -11.539 4.077 -22.201 1.00 0.00 N ATOM 617 CA ASP A 74 -12.150 2.735 -22.410 1.00 0.00 C ATOM 618 C ASP A 74 -13.384 2.569 -21.521 1.00 0.00 C ATOM 619 O ASP A 74 -13.281 2.370 -20.327 1.00 0.00 O ATOM 620 CB ASP A 74 -11.063 1.736 -22.017 1.00 0.00 C ATOM 621 CG ASP A 74 -11.489 0.331 -22.445 1.00 0.00 C ATOM 622 OD1 ASP A 74 -12.667 0.143 -22.697 1.00 0.00 O ATOM 623 OD2 ASP A 74 -10.630 -0.533 -22.516 1.00 0.00 O ATOM 0 H ASP A 74 -11.098 4.220 -21.292 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.481 2.589 -23.438 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -10.119 2.003 -22.492 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.898 1.766 -20.940 1.00 0.00 H new ATOM 628 N LYS A 75 -14.550 2.650 -22.099 1.00 0.00 N ATOM 629 CA LYS A 75 -15.797 2.498 -21.297 1.00 0.00 C ATOM 630 C LYS A 75 -16.062 1.019 -20.999 1.00 0.00 C ATOM 631 O LYS A 75 -16.437 0.654 -19.904 1.00 0.00 O ATOM 632 CB LYS A 75 -16.905 3.058 -22.186 1.00 0.00 C ATOM 633 CG LYS A 75 -16.847 4.587 -22.189 1.00 0.00 C ATOM 634 CD LYS A 75 -18.101 5.137 -22.872 1.00 0.00 C ATOM 635 CE LYS A 75 -18.314 6.595 -22.461 1.00 0.00 C ATOM 636 NZ LYS A 75 -19.664 6.941 -22.983 1.00 0.00 N ATOM 0 H LYS A 75 -14.694 2.815 -23.095 1.00 0.00 H new ATOM 0 HA LYS A 75 -15.733 3.013 -20.338 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -16.794 2.679 -23.202 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -17.877 2.723 -21.825 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -16.780 4.962 -21.168 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.954 4.928 -22.713 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -17.998 5.066 -23.955 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -18.970 4.540 -22.594 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -18.266 6.712 -21.378 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -17.547 7.242 -22.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -19.887 7.928 -22.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -19.677 6.825 -24.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -20.373 6.312 -22.556 1.00 0.00 H new ATOM 650 N ALA A 76 -15.878 0.170 -21.973 1.00 0.00 N ATOM 651 CA ALA A 76 -16.129 -1.284 -21.754 1.00 0.00 C ATOM 652 C ALA A 76 -15.245 -1.818 -20.623 1.00 0.00 C ATOM 653 O ALA A 76 -15.663 -2.636 -19.828 1.00 0.00 O ATOM 654 CB ALA A 76 -15.760 -1.952 -23.080 1.00 0.00 C ATOM 0 H ALA A 76 -15.565 0.420 -22.911 1.00 0.00 H new ATOM 0 HA ALA A 76 -17.161 -1.482 -21.466 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -15.917 -3.028 -23.002 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -16.387 -1.551 -23.876 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.713 -1.754 -23.308 1.00 0.00 H new ATOM 660 N ARG A 77 -14.025 -1.364 -20.548 1.00 0.00 N ATOM 661 CA ARG A 77 -13.108 -1.846 -19.474 1.00 0.00 C ATOM 662 C ARG A 77 -12.818 -0.722 -18.479 1.00 0.00 C ATOM 663 O ARG A 77 -12.075 -0.893 -17.533 1.00 0.00 O ATOM 664 CB ARG A 77 -11.827 -2.236 -20.208 1.00 0.00 C ATOM 665 CG ARG A 77 -11.514 -3.710 -19.959 1.00 0.00 C ATOM 666 CD ARG A 77 -11.059 -4.353 -21.268 1.00 0.00 C ATOM 667 NE ARG A 77 -9.816 -3.619 -21.640 1.00 0.00 N ATOM 668 CZ ARG A 77 -9.018 -4.105 -22.550 1.00 0.00 C ATOM 669 NH1 ARG A 77 -9.280 -3.918 -23.815 1.00 0.00 N ATOM 670 NH2 ARG A 77 -7.956 -4.776 -22.194 1.00 0.00 N ATOM 0 H ARG A 77 -13.621 -0.678 -21.186 1.00 0.00 H new ATOM 0 HA ARG A 77 -13.535 -2.674 -18.907 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -11.940 -2.055 -21.277 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -10.998 -1.616 -19.866 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -10.735 -3.806 -19.202 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -12.396 -4.222 -19.575 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -10.866 -5.418 -21.140 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -11.821 -4.258 -22.041 1.00 0.00 H new ATOM 0 HE ARG A 77 -9.589 -2.736 -21.182 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.109 -3.392 -24.092 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -8.656 -4.298 -24.527 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -7.751 -4.920 -21.205 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -7.331 -5.157 -22.905 1.00 0.00 H new ATOM 684 N GLN A 78 -13.387 0.430 -18.692 1.00 0.00 N ATOM 685 CA GLN A 78 -13.128 1.566 -17.766 1.00 0.00 C ATOM 686 C GLN A 78 -11.621 1.797 -17.644 1.00 0.00 C ATOM 687 O GLN A 78 -10.960 1.213 -16.810 1.00 0.00 O ATOM 688 CB GLN A 78 -13.713 1.137 -16.420 1.00 0.00 C ATOM 689 CG GLN A 78 -14.148 2.377 -15.637 1.00 0.00 C ATOM 690 CD GLN A 78 -15.627 2.253 -15.268 1.00 0.00 C ATOM 691 OE1 GLN A 78 -16.002 2.465 -14.132 1.00 0.00 O ATOM 692 NE2 GLN A 78 -16.489 1.917 -16.188 1.00 0.00 N ATOM 0 H GLN A 78 -14.019 0.634 -19.466 1.00 0.00 H new ATOM 0 HA GLN A 78 -13.575 2.496 -18.118 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -14.564 0.474 -16.576 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -12.972 0.576 -15.851 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -13.545 2.481 -14.735 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -13.985 3.274 -16.235 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -16.174 1.739 -17.142 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -17.478 1.832 -15.954 1.00 0.00 H new ATOM 701 N GLY A 79 -11.071 2.641 -18.473 1.00 0.00 N ATOM 702 CA GLY A 79 -9.608 2.902 -18.401 1.00 0.00 C ATOM 703 C GLY A 79 -9.195 3.084 -16.941 1.00 0.00 C ATOM 704 O GLY A 79 -9.386 4.134 -16.360 1.00 0.00 O ATOM 0 H GLY A 79 -11.571 3.160 -19.195 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.057 2.073 -18.845 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.358 3.794 -18.975 1.00 0.00 H new ATOM 708 N GLY A 80 -8.634 2.072 -16.341 1.00 0.00 N ATOM 709 CA GLY A 80 -8.216 2.197 -14.918 1.00 0.00 C ATOM 710 C GLY A 80 -7.469 0.934 -14.483 1.00 0.00 C ATOM 711 O GLY A 80 -6.400 0.627 -14.978 1.00 0.00 O ATOM 0 H GLY A 80 -8.447 1.167 -16.773 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -7.576 3.070 -14.793 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.090 2.350 -14.285 1.00 0.00 H new ATOM 715 N ASP A 81 -8.023 0.204 -13.552 1.00 0.00 N ATOM 716 CA ASP A 81 -7.348 -1.036 -13.067 1.00 0.00 C ATOM 717 C ASP A 81 -8.204 -2.271 -13.356 1.00 0.00 C ATOM 718 O ASP A 81 -9.414 -2.242 -13.250 1.00 0.00 O ATOM 719 CB ASP A 81 -7.202 -0.835 -11.558 1.00 0.00 C ATOM 720 CG ASP A 81 -8.587 -0.666 -10.928 1.00 0.00 C ATOM 721 OD1 ASP A 81 -9.543 -0.521 -11.673 1.00 0.00 O ATOM 722 OD2 ASP A 81 -8.669 -0.685 -9.710 1.00 0.00 O ATOM 0 H ASP A 81 -8.916 0.413 -13.105 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.390 -1.198 -13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.691 -1.690 -11.115 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.589 0.043 -11.355 1.00 0.00 H new ATOM 727 N LEU A 82 -7.580 -3.361 -13.713 1.00 0.00 N ATOM 728 CA LEU A 82 -8.351 -4.603 -14.002 1.00 0.00 C ATOM 729 C LEU A 82 -8.082 -5.638 -12.906 1.00 0.00 C ATOM 730 O LEU A 82 -7.280 -5.418 -12.019 1.00 0.00 O ATOM 731 CB LEU A 82 -7.827 -5.101 -15.352 1.00 0.00 C ATOM 732 CG LEU A 82 -8.255 -4.138 -16.466 1.00 0.00 C ATOM 733 CD1 LEU A 82 -7.529 -2.803 -16.295 1.00 0.00 C ATOM 734 CD2 LEU A 82 -7.892 -4.742 -17.826 1.00 0.00 C ATOM 0 H LEU A 82 -6.569 -3.444 -13.817 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.427 -4.429 -14.031 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.740 -5.178 -15.324 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.212 -6.100 -15.555 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.332 -3.976 -16.412 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.834 -2.119 -17.087 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.783 -2.372 -15.326 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.452 -2.965 -16.349 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.195 -4.059 -18.620 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.815 -4.902 -17.877 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.407 -5.695 -17.950 1.00 0.00 H new ATOM 746 N GLY A 83 -8.740 -6.759 -12.953 1.00 0.00 N ATOM 747 CA GLY A 83 -8.511 -7.793 -11.906 1.00 0.00 C ATOM 748 C GLY A 83 -7.304 -8.651 -12.291 1.00 0.00 C ATOM 749 O GLY A 83 -6.367 -8.183 -12.914 1.00 0.00 O ATOM 0 H GLY A 83 -9.425 -7.005 -13.668 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -8.339 -7.317 -10.941 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -9.397 -8.419 -11.799 1.00 0.00 H new ATOM 753 N TRP A 84 -7.320 -9.904 -11.928 1.00 0.00 N ATOM 754 CA TRP A 84 -6.178 -10.796 -12.275 1.00 0.00 C ATOM 755 C TRP A 84 -6.525 -11.620 -13.519 1.00 0.00 C ATOM 756 O TRP A 84 -7.453 -12.405 -13.512 1.00 0.00 O ATOM 757 CB TRP A 84 -5.996 -11.705 -11.057 1.00 0.00 C ATOM 758 CG TRP A 84 -5.467 -10.904 -9.909 1.00 0.00 C ATOM 759 CD1 TRP A 84 -4.166 -10.587 -9.719 1.00 0.00 C ATOM 760 CD2 TRP A 84 -6.198 -10.319 -8.791 1.00 0.00 C ATOM 761 NE1 TRP A 84 -4.052 -9.842 -8.561 1.00 0.00 N ATOM 762 CE2 TRP A 84 -5.274 -9.650 -7.953 1.00 0.00 C ATOM 763 CE3 TRP A 84 -7.557 -10.303 -8.426 1.00 0.00 C ATOM 764 CZ2 TRP A 84 -5.683 -8.987 -6.795 1.00 0.00 C ATOM 765 CZ3 TRP A 84 -7.971 -9.637 -7.261 1.00 0.00 C ATOM 766 CH2 TRP A 84 -7.036 -8.981 -6.448 1.00 0.00 C ATOM 0 H TRP A 84 -8.075 -10.349 -11.406 1.00 0.00 H new ATOM 0 HA TRP A 84 -5.268 -10.241 -12.501 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -6.948 -12.163 -10.787 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -5.308 -12.516 -11.295 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -3.349 -10.870 -10.367 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -3.170 -9.478 -8.200 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -8.285 -10.806 -9.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -4.959 -8.483 -6.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -9.016 -9.630 -6.990 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -7.362 -8.471 -5.553 1.00 0.00 H new ATOM 777 N MET A 85 -5.796 -11.448 -14.590 1.00 0.00 N ATOM 778 CA MET A 85 -6.106 -12.229 -15.826 1.00 0.00 C ATOM 779 C MET A 85 -4.853 -12.882 -16.391 1.00 0.00 C ATOM 780 O MET A 85 -3.744 -12.614 -15.971 1.00 0.00 O ATOM 781 CB MET A 85 -6.629 -11.215 -16.841 1.00 0.00 C ATOM 782 CG MET A 85 -5.598 -10.097 -17.018 1.00 0.00 C ATOM 783 SD MET A 85 -6.307 -8.772 -18.025 1.00 0.00 S ATOM 784 CE MET A 85 -6.072 -9.566 -19.634 1.00 0.00 C ATOM 0 H MET A 85 -5.006 -10.807 -14.664 1.00 0.00 H new ATOM 0 HA MET A 85 -6.824 -13.019 -15.608 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.819 -11.704 -17.796 1.00 0.00 H new ATOM 0 HB3 MET A 85 -7.578 -10.800 -16.501 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.298 -9.707 -16.045 1.00 0.00 H new ATOM 0 HG3 MET A 85 -4.700 -10.489 -17.495 1.00 0.00 H new ATOM 0 HE1 MET A 85 -5.376 -8.977 -20.232 1.00 0.00 H new ATOM 0 HE2 MET A 85 -5.668 -10.568 -19.490 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.029 -9.631 -20.151 1.00 0.00 H new ATOM 794 N THR A 86 -5.032 -13.720 -17.368 1.00 0.00 N ATOM 795 CA THR A 86 -3.872 -14.383 -18.007 1.00 0.00 C ATOM 796 C THR A 86 -3.558 -13.679 -19.326 1.00 0.00 C ATOM 797 O THR A 86 -3.747 -12.488 -19.466 1.00 0.00 O ATOM 798 CB THR A 86 -4.321 -15.827 -18.251 1.00 0.00 C ATOM 799 OG1 THR A 86 -3.208 -16.601 -18.676 1.00 0.00 O ATOM 800 CG2 THR A 86 -5.410 -15.856 -19.329 1.00 0.00 C ATOM 0 H THR A 86 -5.941 -13.975 -17.753 1.00 0.00 H new ATOM 0 HA THR A 86 -2.971 -14.348 -17.395 1.00 0.00 H new ATOM 0 HB THR A 86 -4.722 -16.242 -17.327 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.500 -16.555 -18.000 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.726 -16.885 -19.499 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.264 -15.264 -19.000 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.016 -15.440 -20.256 1.00 0.00 H new ATOM 808 N ARG A 87 -3.075 -14.402 -20.286 1.00 0.00 N ATOM 809 CA ARG A 87 -2.742 -13.777 -21.597 1.00 0.00 C ATOM 810 C ARG A 87 -3.638 -14.341 -22.706 1.00 0.00 C ATOM 811 O ARG A 87 -3.636 -15.525 -22.977 1.00 0.00 O ATOM 812 CB ARG A 87 -1.275 -14.137 -21.849 1.00 0.00 C ATOM 813 CG ARG A 87 -1.122 -15.652 -22.005 1.00 0.00 C ATOM 814 CD ARG A 87 0.369 -16.011 -22.042 1.00 0.00 C ATOM 815 NE ARG A 87 0.409 -17.500 -22.052 1.00 0.00 N ATOM 816 CZ ARG A 87 0.204 -18.166 -20.948 1.00 0.00 C ATOM 817 NH1 ARG A 87 1.082 -18.120 -19.983 1.00 0.00 N ATOM 818 NH2 ARG A 87 -0.875 -18.884 -20.812 1.00 0.00 N ATOM 0 H ARG A 87 -2.894 -15.404 -20.225 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.900 -12.699 -21.589 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.919 -13.634 -22.748 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -0.659 -13.785 -21.021 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.611 -16.165 -21.177 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.611 -15.986 -22.920 1.00 0.00 H new ATOM 0 HD2 ARG A 87 0.852 -15.598 -22.927 1.00 0.00 H new ATOM 0 HD3 ARG A 87 0.893 -15.608 -21.175 1.00 0.00 H new ATOM 0 HE ARG A 87 0.597 -17.999 -22.921 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.930 -17.563 -20.091 1.00 0.00 H new ATOM 0 HH12 ARG A 87 0.920 -18.641 -19.121 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.559 -18.925 -21.568 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -1.036 -19.405 -19.950 1.00 0.00 H new ATOM 832 N GLY A 88 -4.400 -13.500 -23.350 1.00 0.00 N ATOM 833 CA GLY A 88 -5.287 -13.987 -24.445 1.00 0.00 C ATOM 834 C GLY A 88 -4.553 -13.863 -25.780 1.00 0.00 C ATOM 835 O GLY A 88 -3.338 -13.828 -25.828 1.00 0.00 O ATOM 0 H GLY A 88 -4.447 -12.498 -23.166 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.569 -15.025 -24.266 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.209 -13.406 -24.468 1.00 0.00 H new ATOM 839 N SER A 89 -5.275 -13.796 -26.864 1.00 0.00 N ATOM 840 CA SER A 89 -4.613 -13.674 -28.195 1.00 0.00 C ATOM 841 C SER A 89 -5.405 -12.729 -29.100 1.00 0.00 C ATOM 842 O SER A 89 -5.743 -13.059 -30.219 1.00 0.00 O ATOM 843 CB SER A 89 -4.614 -15.087 -28.769 1.00 0.00 C ATOM 844 OG SER A 89 -5.952 -15.557 -28.851 1.00 0.00 O ATOM 0 H SER A 89 -6.294 -13.820 -26.887 1.00 0.00 H new ATOM 0 HA SER A 89 -3.606 -13.265 -28.116 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.153 -15.091 -29.757 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.021 -15.749 -28.138 1.00 0.00 H new ATOM 0 HG SER A 89 -5.958 -16.464 -29.221 1.00 0.00 H new ATOM 850 N MET A 90 -5.694 -11.552 -28.624 1.00 0.00 N ATOM 851 CA MET A 90 -6.452 -10.575 -29.454 1.00 0.00 C ATOM 852 C MET A 90 -5.475 -9.557 -30.043 1.00 0.00 C ATOM 853 O MET A 90 -4.917 -9.763 -31.103 1.00 0.00 O ATOM 854 CB MET A 90 -7.420 -9.910 -28.477 1.00 0.00 C ATOM 855 CG MET A 90 -8.193 -8.801 -29.188 1.00 0.00 C ATOM 856 SD MET A 90 -9.533 -9.527 -30.161 1.00 0.00 S ATOM 857 CE MET A 90 -9.815 -8.101 -31.238 1.00 0.00 C ATOM 0 H MET A 90 -5.438 -11.223 -27.693 1.00 0.00 H new ATOM 0 HA MET A 90 -6.981 -11.033 -30.289 1.00 0.00 H new ATOM 0 HB2 MET A 90 -8.113 -10.650 -28.077 1.00 0.00 H new ATOM 0 HB3 MET A 90 -6.871 -9.498 -27.631 1.00 0.00 H new ATOM 0 HG2 MET A 90 -8.598 -8.100 -28.458 1.00 0.00 H new ATOM 0 HG3 MET A 90 -7.524 -8.235 -29.836 1.00 0.00 H new ATOM 0 HE1 MET A 90 -10.619 -8.327 -31.938 1.00 0.00 H new ATOM 0 HE2 MET A 90 -10.092 -7.238 -30.633 1.00 0.00 H new ATOM 0 HE3 MET A 90 -8.904 -7.878 -31.793 1.00 0.00 H new ATOM 867 N VAL A 91 -5.237 -8.472 -29.357 1.00 0.00 N ATOM 868 CA VAL A 91 -4.261 -7.472 -29.888 1.00 0.00 C ATOM 869 C VAL A 91 -2.837 -7.982 -29.624 1.00 0.00 C ATOM 870 O VAL A 91 -2.525 -8.459 -28.551 1.00 0.00 O ATOM 871 CB VAL A 91 -4.537 -6.144 -29.164 1.00 0.00 C ATOM 872 CG1 VAL A 91 -5.674 -5.410 -29.878 1.00 0.00 C ATOM 873 CG2 VAL A 91 -4.938 -6.391 -27.707 1.00 0.00 C ATOM 0 H VAL A 91 -5.668 -8.235 -28.464 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.363 -7.324 -30.963 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.628 -5.543 -29.179 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.875 -4.467 -29.369 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.387 -5.211 -30.911 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.572 -6.028 -29.864 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.128 -5.437 -27.215 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.841 -7.001 -27.677 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.131 -6.911 -27.191 1.00 0.00 H new ATOM 883 N GLY A 92 -1.996 -7.931 -30.622 1.00 0.00 N ATOM 884 CA GLY A 92 -0.601 -8.459 -30.485 1.00 0.00 C ATOM 885 C GLY A 92 0.271 -7.614 -29.543 1.00 0.00 C ATOM 886 O GLY A 92 0.884 -8.151 -28.642 1.00 0.00 O ATOM 0 H GLY A 92 -2.216 -7.542 -31.539 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.641 -9.483 -30.113 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -0.134 -8.495 -31.469 1.00 0.00 H new ATOM 890 N PRO A 93 0.342 -6.334 -29.795 1.00 0.00 N ATOM 891 CA PRO A 93 1.207 -5.445 -28.969 1.00 0.00 C ATOM 892 C PRO A 93 0.718 -5.367 -27.522 1.00 0.00 C ATOM 893 O PRO A 93 1.502 -5.400 -26.595 1.00 0.00 O ATOM 894 CB PRO A 93 1.097 -4.091 -29.665 1.00 0.00 C ATOM 895 CG PRO A 93 -0.201 -4.152 -30.400 1.00 0.00 C ATOM 896 CD PRO A 93 -0.367 -5.584 -30.839 1.00 0.00 C ATOM 0 HA PRO A 93 2.233 -5.806 -28.901 1.00 0.00 H new ATOM 0 HB2 PRO A 93 1.107 -3.273 -28.945 1.00 0.00 H new ATOM 0 HB3 PRO A 93 1.932 -3.926 -30.347 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.027 -3.843 -29.759 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.195 -3.480 -31.258 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.417 -5.869 -30.898 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.066 -5.757 -31.824 1.00 0.00 H new ATOM 904 N PHE A 94 -0.562 -5.264 -27.316 1.00 0.00 N ATOM 905 CA PHE A 94 -1.080 -5.183 -25.921 1.00 0.00 C ATOM 906 C PHE A 94 -0.808 -6.491 -25.170 1.00 0.00 C ATOM 907 O PHE A 94 -0.316 -6.488 -24.061 1.00 0.00 O ATOM 908 CB PHE A 94 -2.584 -4.966 -26.066 1.00 0.00 C ATOM 909 CG PHE A 94 -3.213 -4.917 -24.695 1.00 0.00 C ATOM 910 CD1 PHE A 94 -2.855 -3.906 -23.797 1.00 0.00 C ATOM 911 CD2 PHE A 94 -4.153 -5.886 -24.321 1.00 0.00 C ATOM 912 CE1 PHE A 94 -3.432 -3.864 -22.523 1.00 0.00 C ATOM 913 CE2 PHE A 94 -4.731 -5.844 -23.047 1.00 0.00 C ATOM 914 CZ PHE A 94 -4.371 -4.832 -22.148 1.00 0.00 C ATOM 0 H PHE A 94 -1.271 -5.232 -28.048 1.00 0.00 H new ATOM 0 HA PHE A 94 -0.600 -4.384 -25.356 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.779 -4.037 -26.602 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.025 -5.772 -26.653 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.133 -3.157 -24.087 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -4.432 -6.665 -25.015 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -3.153 -3.085 -21.829 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.454 -6.592 -22.757 1.00 0.00 H new ATOM 0 HZ PHE A 94 -4.818 -4.799 -21.165 1.00 0.00 H new ATOM 924 N GLN A 95 -1.142 -7.608 -25.760 1.00 0.00 N ATOM 925 CA GLN A 95 -0.920 -8.913 -25.069 1.00 0.00 C ATOM 926 C GLN A 95 0.571 -9.277 -25.033 1.00 0.00 C ATOM 927 O GLN A 95 1.144 -9.471 -23.978 1.00 0.00 O ATOM 928 CB GLN A 95 -1.695 -9.940 -25.897 1.00 0.00 C ATOM 929 CG GLN A 95 -3.185 -9.590 -25.893 1.00 0.00 C ATOM 930 CD GLN A 95 -3.722 -9.643 -24.461 1.00 0.00 C ATOM 931 OE1 GLN A 95 -3.403 -8.797 -23.647 1.00 0.00 O ATOM 932 NE2 GLN A 95 -4.529 -10.609 -24.115 1.00 0.00 N ATOM 0 H GLN A 95 -1.558 -7.674 -26.689 1.00 0.00 H new ATOM 0 HA GLN A 95 -1.254 -8.877 -24.032 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -1.318 -9.955 -26.920 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -1.545 -10.939 -25.487 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -3.336 -8.595 -26.312 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -3.734 -10.289 -26.524 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -4.797 -11.319 -24.797 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -4.892 -10.654 -23.163 1.00 0.00 H new ATOM 941 N GLU A 96 1.202 -9.390 -26.171 1.00 0.00 N ATOM 942 CA GLU A 96 2.648 -9.765 -26.186 1.00 0.00 C ATOM 943 C GLU A 96 3.471 -8.836 -25.286 1.00 0.00 C ATOM 944 O GLU A 96 4.246 -9.286 -24.468 1.00 0.00 O ATOM 945 CB GLU A 96 3.088 -9.628 -27.644 1.00 0.00 C ATOM 946 CG GLU A 96 2.407 -10.713 -28.480 1.00 0.00 C ATOM 947 CD GLU A 96 2.892 -12.092 -28.026 1.00 0.00 C ATOM 948 OE1 GLU A 96 2.306 -12.630 -27.102 1.00 0.00 O ATOM 949 OE2 GLU A 96 3.843 -12.586 -28.611 1.00 0.00 O ATOM 0 H GLU A 96 0.782 -9.240 -27.088 1.00 0.00 H new ATOM 0 HA GLU A 96 2.801 -10.775 -25.806 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.825 -8.641 -28.024 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.171 -9.721 -27.719 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.325 -10.643 -28.372 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.632 -10.567 -29.536 1.00 0.00 H new ATOM 956 N ALA A 97 3.318 -7.549 -25.429 1.00 0.00 N ATOM 957 CA ALA A 97 4.104 -6.608 -24.576 1.00 0.00 C ATOM 958 C ALA A 97 3.805 -6.856 -23.094 1.00 0.00 C ATOM 959 O ALA A 97 4.690 -7.133 -22.303 1.00 0.00 O ATOM 960 CB ALA A 97 3.631 -5.213 -24.986 1.00 0.00 C ATOM 0 H ALA A 97 2.686 -7.107 -26.096 1.00 0.00 H new ATOM 0 HA ALA A 97 5.178 -6.734 -24.710 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.163 -4.462 -24.402 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.832 -5.058 -26.046 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.560 -5.123 -24.802 1.00 0.00 H new ATOM 966 N ALA A 98 2.561 -6.750 -22.719 1.00 0.00 N ATOM 967 CA ALA A 98 2.176 -6.966 -21.294 1.00 0.00 C ATOM 968 C ALA A 98 2.913 -8.168 -20.698 1.00 0.00 C ATOM 969 O ALA A 98 3.529 -8.074 -19.655 1.00 0.00 O ATOM 970 CB ALA A 98 0.672 -7.234 -21.338 1.00 0.00 C ATOM 0 H ALA A 98 1.787 -6.521 -23.343 1.00 0.00 H new ATOM 0 HA ALA A 98 2.433 -6.110 -20.670 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.303 -7.405 -20.327 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.162 -6.373 -21.770 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.477 -8.116 -21.949 1.00 0.00 H new ATOM 976 N PHE A 99 2.846 -9.303 -21.340 1.00 0.00 N ATOM 977 CA PHE A 99 3.536 -10.506 -20.791 1.00 0.00 C ATOM 978 C PHE A 99 4.939 -10.642 -21.391 1.00 0.00 C ATOM 979 O PHE A 99 5.601 -11.647 -21.224 1.00 0.00 O ATOM 980 CB PHE A 99 2.661 -11.688 -21.207 1.00 0.00 C ATOM 981 CG PHE A 99 1.408 -11.717 -20.364 1.00 0.00 C ATOM 982 CD1 PHE A 99 1.438 -12.274 -19.079 1.00 0.00 C ATOM 983 CD2 PHE A 99 0.215 -11.188 -20.869 1.00 0.00 C ATOM 984 CE1 PHE A 99 0.274 -12.304 -18.301 1.00 0.00 C ATOM 985 CE2 PHE A 99 -0.949 -11.218 -20.092 1.00 0.00 C ATOM 986 CZ PHE A 99 -0.920 -11.775 -18.808 1.00 0.00 C ATOM 0 H PHE A 99 2.346 -9.449 -22.217 1.00 0.00 H new ATOM 0 HA PHE A 99 3.661 -10.448 -19.710 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.399 -11.605 -22.262 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.213 -12.621 -21.088 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.359 -12.680 -18.688 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.192 -10.756 -21.859 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.297 -12.735 -17.311 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.870 -10.811 -20.483 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.818 -11.797 -18.208 1.00 0.00 H new ATOM 996 N ALA A 100 5.398 -9.638 -22.087 1.00 0.00 N ATOM 997 CA ALA A 100 6.758 -9.716 -22.695 1.00 0.00 C ATOM 998 C ALA A 100 7.810 -9.231 -21.698 1.00 0.00 C ATOM 999 O ALA A 100 8.823 -9.870 -21.492 1.00 0.00 O ATOM 1000 CB ALA A 100 6.702 -8.789 -23.909 1.00 0.00 C ATOM 0 H ALA A 100 4.892 -8.769 -22.261 1.00 0.00 H new ATOM 0 HA ALA A 100 7.029 -10.735 -22.972 1.00 0.00 H new ATOM 0 HB1 ALA A 100 7.668 -8.791 -24.413 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.933 -9.138 -24.598 1.00 0.00 H new ATOM 0 HB3 ALA A 100 6.465 -7.776 -23.583 1.00 0.00 H new ATOM 1006 N LEU A 101 7.586 -8.103 -21.079 1.00 0.00 N ATOM 1007 CA LEU A 101 8.588 -7.589 -20.101 1.00 0.00 C ATOM 1008 C LEU A 101 8.740 -8.566 -18.926 1.00 0.00 C ATOM 1009 O LEU A 101 7.770 -9.056 -18.387 1.00 0.00 O ATOM 1010 CB LEU A 101 8.071 -6.195 -19.668 1.00 0.00 C ATOM 1011 CG LEU A 101 7.171 -6.238 -18.416 1.00 0.00 C ATOM 1012 CD1 LEU A 101 6.044 -7.263 -18.579 1.00 0.00 C ATOM 1013 CD2 LEU A 101 8.008 -6.577 -17.178 1.00 0.00 C ATOM 0 H LEU A 101 6.759 -7.519 -21.207 1.00 0.00 H new ATOM 0 HA LEU A 101 9.586 -7.500 -20.529 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.923 -5.544 -19.472 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.513 -5.750 -20.492 1.00 0.00 H new ATOM 0 HG LEU A 101 6.721 -5.253 -18.290 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.426 -7.271 -17.681 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.430 -6.995 -19.439 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.472 -8.253 -18.733 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.363 -6.605 -16.299 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.480 -7.550 -17.313 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.777 -5.817 -17.040 1.00 0.00 H new ATOM 1025 N PRO A 102 9.970 -8.831 -18.574 1.00 0.00 N ATOM 1026 CA PRO A 102 10.250 -9.761 -17.461 1.00 0.00 C ATOM 1027 C PRO A 102 10.113 -9.033 -16.122 1.00 0.00 C ATOM 1028 O PRO A 102 9.324 -9.406 -15.277 1.00 0.00 O ATOM 1029 CB PRO A 102 11.696 -10.178 -17.704 1.00 0.00 C ATOM 1030 CG PRO A 102 12.312 -9.058 -18.489 1.00 0.00 C ATOM 1031 CD PRO A 102 11.198 -8.301 -19.176 1.00 0.00 C ATOM 0 HA PRO A 102 9.567 -10.610 -17.422 1.00 0.00 H new ATOM 0 HB2 PRO A 102 12.223 -10.333 -16.762 1.00 0.00 H new ATOM 0 HB3 PRO A 102 11.746 -11.117 -18.255 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.874 -8.395 -17.831 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.016 -9.449 -19.223 1.00 0.00 H new ATOM 0 HD2 PRO A 102 11.289 -7.227 -19.013 1.00 0.00 H new ATOM 0 HD3 PRO A 102 11.214 -8.463 -20.254 1.00 0.00 H new ATOM 1039 N VAL A 103 10.876 -7.993 -15.929 1.00 0.00 N ATOM 1040 CA VAL A 103 10.797 -7.229 -14.652 1.00 0.00 C ATOM 1041 C VAL A 103 10.650 -5.733 -14.948 1.00 0.00 C ATOM 1042 O VAL A 103 11.338 -5.187 -15.788 1.00 0.00 O ATOM 1043 CB VAL A 103 12.122 -7.512 -13.940 1.00 0.00 C ATOM 1044 CG1 VAL A 103 12.233 -9.011 -13.647 1.00 0.00 C ATOM 1045 CG2 VAL A 103 13.286 -7.083 -14.838 1.00 0.00 C ATOM 0 H VAL A 103 11.554 -7.638 -16.604 1.00 0.00 H new ATOM 0 HA VAL A 103 9.941 -7.519 -14.043 1.00 0.00 H new ATOM 0 HB VAL A 103 12.158 -6.953 -13.005 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.176 -9.214 -13.140 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.405 -9.319 -13.009 1.00 0.00 H new ATOM 0 HG13 VAL A 103 12.197 -9.568 -14.583 1.00 0.00 H new ATOM 0 HG21 VAL A 103 14.230 -7.284 -14.331 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.250 -7.642 -15.773 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.208 -6.017 -15.050 1.00 0.00 H new ATOM 1055 N SER A 104 9.759 -5.067 -14.266 1.00 0.00 N ATOM 1056 CA SER A 104 9.572 -3.609 -14.510 1.00 0.00 C ATOM 1057 C SER A 104 10.262 -2.801 -13.408 1.00 0.00 C ATOM 1058 O SER A 104 10.367 -1.594 -13.480 1.00 0.00 O ATOM 1059 CB SER A 104 8.060 -3.393 -14.472 1.00 0.00 C ATOM 1060 OG SER A 104 7.591 -3.588 -13.144 1.00 0.00 O ATOM 0 H SER A 104 9.153 -5.469 -13.551 1.00 0.00 H new ATOM 0 HA SER A 104 10.003 -3.286 -15.458 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.816 -2.386 -14.812 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.565 -4.087 -15.151 1.00 0.00 H new ATOM 0 HG SER A 104 6.737 -4.068 -13.166 1.00 0.00 H new ATOM 1066 N GLY A 105 10.738 -3.465 -12.391 1.00 0.00 N ATOM 1067 CA GLY A 105 11.429 -2.749 -11.284 1.00 0.00 C ATOM 1068 C GLY A 105 12.360 -3.723 -10.563 1.00 0.00 C ATOM 1069 O GLY A 105 12.096 -4.906 -10.483 1.00 0.00 O ATOM 0 H GLY A 105 10.677 -4.477 -12.279 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.998 -1.907 -11.678 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.698 -2.341 -10.586 1.00 0.00 H new ATOM 1073 N MET A 106 13.454 -3.238 -10.047 1.00 0.00 N ATOM 1074 CA MET A 106 14.408 -4.139 -9.342 1.00 0.00 C ATOM 1075 C MET A 106 13.748 -4.784 -8.120 1.00 0.00 C ATOM 1076 O MET A 106 13.947 -5.949 -7.842 1.00 0.00 O ATOM 1077 CB MET A 106 15.558 -3.231 -8.910 1.00 0.00 C ATOM 1078 CG MET A 106 16.321 -2.756 -10.147 1.00 0.00 C ATOM 1079 SD MET A 106 17.861 -1.958 -9.635 1.00 0.00 S ATOM 1080 CE MET A 106 17.111 -0.550 -8.780 1.00 0.00 C ATOM 0 H MET A 106 13.729 -2.256 -10.083 1.00 0.00 H new ATOM 0 HA MET A 106 14.743 -4.957 -9.980 1.00 0.00 H new ATOM 0 HB2 MET A 106 15.172 -2.375 -8.356 1.00 0.00 H new ATOM 0 HB3 MET A 106 16.229 -3.769 -8.240 1.00 0.00 H new ATOM 0 HG2 MET A 106 16.537 -3.601 -10.801 1.00 0.00 H new ATOM 0 HG3 MET A 106 15.710 -2.058 -10.719 1.00 0.00 H new ATOM 0 HE1 MET A 106 17.826 0.272 -8.736 1.00 0.00 H new ATOM 0 HE2 MET A 106 16.221 -0.228 -9.320 1.00 0.00 H new ATOM 0 HE3 MET A 106 16.834 -0.844 -7.768 1.00 0.00 H new ATOM 1090 N ASP A 107 12.978 -4.036 -7.380 1.00 0.00 N ATOM 1091 CA ASP A 107 12.327 -4.615 -6.170 1.00 0.00 C ATOM 1092 C ASP A 107 10.826 -4.303 -6.148 1.00 0.00 C ATOM 1093 O ASP A 107 10.086 -4.843 -5.350 1.00 0.00 O ATOM 1094 CB ASP A 107 13.027 -3.935 -4.995 1.00 0.00 C ATOM 1095 CG ASP A 107 12.772 -2.428 -5.056 1.00 0.00 C ATOM 1096 OD1 ASP A 107 12.068 -2.003 -5.960 1.00 0.00 O ATOM 1097 OD2 ASP A 107 13.281 -1.724 -4.202 1.00 0.00 O ATOM 0 H ASP A 107 12.771 -3.053 -7.559 1.00 0.00 H new ATOM 0 HA ASP A 107 12.415 -5.701 -6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 107 12.657 -4.340 -4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 107 14.098 -4.136 -5.030 1.00 0.00 H new ATOM 1102 N LYS A 108 10.367 -3.435 -7.007 1.00 0.00 N ATOM 1103 CA LYS A 108 8.914 -3.097 -7.016 1.00 0.00 C ATOM 1104 C LYS A 108 8.366 -3.146 -8.445 1.00 0.00 C ATOM 1105 O LYS A 108 9.094 -2.948 -9.395 1.00 0.00 O ATOM 1106 CB LYS A 108 8.842 -1.673 -6.461 1.00 0.00 C ATOM 1107 CG LYS A 108 9.512 -0.713 -7.443 1.00 0.00 C ATOM 1108 CD LYS A 108 9.216 0.732 -7.035 1.00 0.00 C ATOM 1109 CE LYS A 108 9.742 1.681 -8.115 1.00 0.00 C ATOM 1110 NZ LYS A 108 11.042 2.186 -7.590 1.00 0.00 N ATOM 0 H LYS A 108 10.932 -2.946 -7.701 1.00 0.00 H new ATOM 0 HA LYS A 108 8.321 -3.797 -6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.803 -1.384 -6.304 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.337 -1.623 -5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.588 -0.884 -7.457 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.147 -0.898 -8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.143 0.872 -6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.687 0.955 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.875 1.162 -9.064 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.045 2.499 -8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.462 2.843 -8.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.884 2.682 -6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.688 1.386 -7.436 1.00 0.00 H new ATOM 1124 N PRO A 109 7.092 -3.410 -8.546 1.00 0.00 N ATOM 1125 CA PRO A 109 6.436 -3.485 -9.876 1.00 0.00 C ATOM 1126 C PRO A 109 6.281 -2.083 -10.481 1.00 0.00 C ATOM 1127 O PRO A 109 6.081 -1.112 -9.780 1.00 0.00 O ATOM 1128 CB PRO A 109 5.072 -4.094 -9.565 1.00 0.00 C ATOM 1129 CG PRO A 109 4.813 -3.755 -8.131 1.00 0.00 C ATOM 1130 CD PRO A 109 6.153 -3.665 -7.449 1.00 0.00 C ATOM 0 HA PRO A 109 7.005 -4.066 -10.602 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.299 -3.682 -10.214 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.077 -5.173 -9.721 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.275 -2.811 -8.049 1.00 0.00 H new ATOM 0 HG3 PRO A 109 4.192 -4.517 -7.661 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.173 -2.862 -6.712 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.396 -4.588 -6.922 1.00 0.00 H new ATOM 1138 N VAL A 110 6.371 -1.976 -11.780 1.00 0.00 N ATOM 1139 CA VAL A 110 6.227 -0.643 -12.441 1.00 0.00 C ATOM 1140 C VAL A 110 5.297 -0.765 -13.651 1.00 0.00 C ATOM 1141 O VAL A 110 4.735 -1.816 -13.909 1.00 0.00 O ATOM 1142 CB VAL A 110 7.643 -0.267 -12.882 1.00 0.00 C ATOM 1143 CG1 VAL A 110 7.684 1.202 -13.313 1.00 0.00 C ATOM 1144 CG2 VAL A 110 8.607 -0.478 -11.716 1.00 0.00 C ATOM 0 H VAL A 110 6.539 -2.756 -12.415 1.00 0.00 H new ATOM 0 HA VAL A 110 5.797 0.110 -11.781 1.00 0.00 H new ATOM 0 HB VAL A 110 7.935 -0.895 -13.723 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.696 1.461 -13.625 1.00 0.00 H new ATOM 0 HG12 VAL A 110 6.997 1.357 -14.145 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.389 1.835 -12.476 1.00 0.00 H new ATOM 0 HG21 VAL A 110 9.617 -0.211 -12.026 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.307 0.151 -10.878 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.586 -1.524 -11.411 1.00 0.00 H new ATOM 1154 N PHE A 111 5.125 0.291 -14.404 1.00 0.00 N ATOM 1155 CA PHE A 111 4.232 0.190 -15.585 1.00 0.00 C ATOM 1156 C PHE A 111 5.026 0.351 -16.892 1.00 0.00 C ATOM 1157 O PHE A 111 6.196 0.676 -16.892 1.00 0.00 O ATOM 1158 CB PHE A 111 3.160 1.276 -15.413 1.00 0.00 C ATOM 1159 CG PHE A 111 3.764 2.575 -14.934 1.00 0.00 C ATOM 1160 CD1 PHE A 111 4.055 2.759 -13.577 1.00 0.00 C ATOM 1161 CD2 PHE A 111 4.009 3.608 -15.846 1.00 0.00 C ATOM 1162 CE1 PHE A 111 4.590 3.973 -13.132 1.00 0.00 C ATOM 1163 CE2 PHE A 111 4.548 4.822 -15.402 1.00 0.00 C ATOM 1164 CZ PHE A 111 4.837 5.005 -14.045 1.00 0.00 C ATOM 0 H PHE A 111 5.558 1.202 -14.252 1.00 0.00 H new ATOM 0 HA PHE A 111 3.763 -0.792 -15.650 1.00 0.00 H new ATOM 0 HB2 PHE A 111 2.649 1.439 -16.362 1.00 0.00 H new ATOM 0 HB3 PHE A 111 2.408 0.938 -14.700 1.00 0.00 H new ATOM 0 HD1 PHE A 111 3.866 1.963 -12.872 1.00 0.00 H new ATOM 0 HD2 PHE A 111 3.782 3.469 -16.893 1.00 0.00 H new ATOM 0 HE1 PHE A 111 4.812 4.114 -12.085 1.00 0.00 H new ATOM 0 HE2 PHE A 111 4.741 5.617 -16.107 1.00 0.00 H new ATOM 0 HZ PHE A 111 5.250 5.942 -13.702 1.00 0.00 H new ATOM 1174 N THR A 112 4.394 0.058 -17.995 1.00 0.00 N ATOM 1175 CA THR A 112 5.077 0.109 -19.326 1.00 0.00 C ATOM 1176 C THR A 112 5.699 1.470 -19.658 1.00 0.00 C ATOM 1177 O THR A 112 6.374 1.598 -20.657 1.00 0.00 O ATOM 1178 CB THR A 112 3.974 -0.208 -20.330 1.00 0.00 C ATOM 1179 OG1 THR A 112 3.311 -1.404 -19.945 1.00 0.00 O ATOM 1180 CG2 THR A 112 4.591 -0.383 -21.716 1.00 0.00 C ATOM 0 H THR A 112 3.414 -0.220 -18.034 1.00 0.00 H new ATOM 0 HA THR A 112 5.914 -0.589 -19.341 1.00 0.00 H new ATOM 0 HB THR A 112 3.253 0.609 -20.354 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.787 -1.745 -20.700 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.806 -0.610 -22.438 1.00 0.00 H new ATOM 0 HG22 THR A 112 5.097 0.537 -22.008 1.00 0.00 H new ATOM 0 HG23 THR A 112 5.311 -1.201 -21.693 1.00 0.00 H new ATOM 1188 N ASP A 113 5.511 2.483 -18.866 1.00 0.00 N ATOM 1189 CA ASP A 113 6.141 3.788 -19.233 1.00 0.00 C ATOM 1190 C ASP A 113 7.631 3.568 -19.533 1.00 0.00 C ATOM 1191 O ASP A 113 8.336 2.995 -18.726 1.00 0.00 O ATOM 1192 CB ASP A 113 5.963 4.693 -18.015 1.00 0.00 C ATOM 1193 CG ASP A 113 6.847 4.193 -16.872 1.00 0.00 C ATOM 1194 OD1 ASP A 113 6.668 3.058 -16.463 1.00 0.00 O ATOM 1195 OD2 ASP A 113 7.688 4.955 -16.425 1.00 0.00 O ATOM 0 H ASP A 113 4.966 2.474 -18.004 1.00 0.00 H new ATOM 0 HA ASP A 113 5.689 4.232 -20.120 1.00 0.00 H new ATOM 0 HB2 ASP A 113 6.227 5.719 -18.270 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.918 4.700 -17.704 1.00 0.00 H new ATOM 1200 N PRO A 114 8.074 4.011 -20.691 1.00 0.00 N ATOM 1201 CA PRO A 114 7.190 4.712 -21.667 1.00 0.00 C ATOM 1202 C PRO A 114 6.179 3.743 -22.292 1.00 0.00 C ATOM 1203 O PRO A 114 6.528 2.650 -22.692 1.00 0.00 O ATOM 1204 CB PRO A 114 8.163 5.226 -22.726 1.00 0.00 C ATOM 1205 CG PRO A 114 9.342 4.314 -22.634 1.00 0.00 C ATOM 1206 CD PRO A 114 9.447 3.889 -21.195 1.00 0.00 C ATOM 0 HA PRO A 114 6.600 5.504 -21.205 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.717 5.197 -23.720 1.00 0.00 H new ATOM 0 HB3 PRO A 114 8.447 6.261 -22.534 1.00 0.00 H new ATOM 0 HG2 PRO A 114 9.214 3.449 -23.285 1.00 0.00 H new ATOM 0 HG3 PRO A 114 10.251 4.823 -22.955 1.00 0.00 H new ATOM 0 HD2 PRO A 114 9.816 2.867 -21.106 1.00 0.00 H new ATOM 0 HD3 PRO A 114 10.135 4.526 -20.639 1.00 0.00 H new ATOM 1214 N PRO A 115 4.951 4.188 -22.355 1.00 0.00 N ATOM 1215 CA PRO A 115 3.858 3.361 -22.934 1.00 0.00 C ATOM 1216 C PRO A 115 4.068 3.133 -24.432 1.00 0.00 C ATOM 1217 O PRO A 115 5.074 3.511 -24.999 1.00 0.00 O ATOM 1218 CB PRO A 115 2.605 4.201 -22.681 1.00 0.00 C ATOM 1219 CG PRO A 115 3.110 5.599 -22.553 1.00 0.00 C ATOM 1220 CD PRO A 115 4.464 5.496 -21.906 1.00 0.00 C ATOM 0 HA PRO A 115 3.803 2.366 -22.492 1.00 0.00 H new ATOM 0 HB2 PRO A 115 1.894 4.110 -23.502 1.00 0.00 H new ATOM 0 HB3 PRO A 115 2.089 3.881 -21.776 1.00 0.00 H new ATOM 0 HG2 PRO A 115 3.180 6.079 -23.529 1.00 0.00 H new ATOM 0 HG3 PRO A 115 2.434 6.204 -21.948 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.125 6.303 -22.224 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.396 5.549 -20.819 1.00 0.00 H new ATOM 1228 N VAL A 116 3.115 2.510 -25.070 1.00 0.00 N ATOM 1229 CA VAL A 116 3.234 2.241 -26.532 1.00 0.00 C ATOM 1230 C VAL A 116 2.270 3.147 -27.310 1.00 0.00 C ATOM 1231 O VAL A 116 1.295 3.633 -26.773 1.00 0.00 O ATOM 1232 CB VAL A 116 2.847 0.768 -26.680 1.00 0.00 C ATOM 1233 CG1 VAL A 116 3.886 -0.103 -25.970 1.00 0.00 C ATOM 1234 CG2 VAL A 116 1.476 0.539 -26.041 1.00 0.00 C ATOM 0 H VAL A 116 2.254 2.174 -24.639 1.00 0.00 H new ATOM 0 HA VAL A 116 4.232 2.440 -26.923 1.00 0.00 H new ATOM 0 HB VAL A 116 2.809 0.505 -27.737 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.613 -1.153 -26.074 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.866 0.063 -26.417 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.920 0.160 -24.913 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.197 -0.510 -26.145 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.519 0.800 -24.984 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.734 1.163 -26.539 1.00 0.00 H new ATOM 1244 N LYS A 117 2.533 3.379 -28.568 1.00 0.00 N ATOM 1245 CA LYS A 117 1.630 4.254 -29.371 1.00 0.00 C ATOM 1246 C LYS A 117 0.936 3.428 -30.455 1.00 0.00 C ATOM 1247 O LYS A 117 1.577 2.863 -31.318 1.00 0.00 O ATOM 1248 CB LYS A 117 2.546 5.302 -30.004 1.00 0.00 C ATOM 1249 CG LYS A 117 3.247 6.100 -28.904 1.00 0.00 C ATOM 1250 CD LYS A 117 4.363 6.947 -29.517 1.00 0.00 C ATOM 1251 CE LYS A 117 5.489 7.121 -28.495 1.00 0.00 C ATOM 1252 NZ LYS A 117 4.816 7.636 -27.270 1.00 0.00 N ATOM 0 H LYS A 117 3.334 3.001 -29.074 1.00 0.00 H new ATOM 0 HA LYS A 117 0.850 4.713 -28.763 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.284 4.817 -30.642 1.00 0.00 H new ATOM 0 HB3 LYS A 117 1.966 5.971 -30.639 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.529 6.741 -28.392 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.660 5.423 -28.156 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.746 6.467 -30.418 1.00 0.00 H new ATOM 0 HD3 LYS A 117 3.974 7.921 -29.815 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.996 6.176 -28.300 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.245 7.820 -28.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.300 8.496 -26.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.823 7.859 -27.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.854 6.913 -26.523 1.00 0.00 H new ATOM 1266 N THR A 118 -0.364 3.346 -30.418 1.00 0.00 N ATOM 1267 CA THR A 118 -1.079 2.546 -31.452 1.00 0.00 C ATOM 1268 C THR A 118 -2.229 3.354 -32.059 1.00 0.00 C ATOM 1269 O THR A 118 -2.572 4.418 -31.586 1.00 0.00 O ATOM 1270 CB THR A 118 -1.629 1.334 -30.705 1.00 0.00 C ATOM 1271 OG1 THR A 118 -2.681 1.754 -29.848 1.00 0.00 O ATOM 1272 CG2 THR A 118 -0.521 0.683 -29.875 1.00 0.00 C ATOM 0 H THR A 118 -0.960 3.795 -29.722 1.00 0.00 H new ATOM 0 HA THR A 118 -0.420 2.264 -32.273 1.00 0.00 H new ATOM 0 HB THR A 118 -2.006 0.607 -31.424 1.00 0.00 H new ATOM 0 HG1 THR A 118 -3.425 1.119 -29.908 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.923 -0.181 -29.346 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.286 0.362 -30.534 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.136 1.404 -29.154 1.00 0.00 H new ATOM 1280 N LYS A 119 -2.829 2.848 -33.103 1.00 0.00 N ATOM 1281 CA LYS A 119 -3.961 3.578 -33.741 1.00 0.00 C ATOM 1282 C LYS A 119 -5.142 3.678 -32.769 1.00 0.00 C ATOM 1283 O LYS A 119 -6.024 4.497 -32.935 1.00 0.00 O ATOM 1284 CB LYS A 119 -4.342 2.736 -34.957 1.00 0.00 C ATOM 1285 CG LYS A 119 -3.216 2.787 -35.993 1.00 0.00 C ATOM 1286 CD LYS A 119 -3.576 1.887 -37.177 1.00 0.00 C ATOM 1287 CE LYS A 119 -2.789 2.325 -38.416 1.00 0.00 C ATOM 1288 NZ LYS A 119 -3.360 3.650 -38.796 1.00 0.00 N ATOM 0 H LYS A 119 -2.584 1.960 -33.541 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.689 4.596 -34.019 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.525 1.705 -34.655 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.268 3.109 -35.394 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.065 3.812 -36.333 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.278 2.459 -35.544 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.349 0.848 -36.939 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.646 1.942 -37.376 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.724 2.403 -38.198 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.896 1.603 -39.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.326 3.759 -39.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.347 3.708 -38.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.805 4.408 -38.350 1.00 0.00 H new ATOM 1302 N PHE A 120 -5.157 2.864 -31.746 1.00 0.00 N ATOM 1303 CA PHE A 120 -6.280 2.940 -30.760 1.00 0.00 C ATOM 1304 C PHE A 120 -5.837 3.762 -29.550 1.00 0.00 C ATOM 1305 O PHE A 120 -6.362 3.630 -28.461 1.00 0.00 O ATOM 1306 CB PHE A 120 -6.641 1.495 -30.352 1.00 0.00 C ATOM 1307 CG PHE A 120 -5.442 0.575 -30.426 1.00 0.00 C ATOM 1308 CD1 PHE A 120 -5.073 -0.004 -31.647 1.00 0.00 C ATOM 1309 CD2 PHE A 120 -4.708 0.289 -29.270 1.00 0.00 C ATOM 1310 CE1 PHE A 120 -3.969 -0.863 -31.710 1.00 0.00 C ATOM 1311 CE2 PHE A 120 -3.603 -0.571 -29.331 1.00 0.00 C ATOM 1312 CZ PHE A 120 -3.234 -1.147 -30.552 1.00 0.00 C ATOM 0 H PHE A 120 -4.449 2.156 -31.550 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.155 3.427 -31.191 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -7.039 1.492 -29.337 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.429 1.119 -31.005 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.640 0.212 -32.540 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.994 0.732 -28.328 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -3.684 -1.307 -32.652 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.037 -0.789 -28.437 1.00 0.00 H new ATOM 0 HZ PHE A 120 -2.383 -1.810 -30.601 1.00 0.00 H new ATOM 1322 N GLY A 121 -4.874 4.621 -29.746 1.00 0.00 N ATOM 1323 CA GLY A 121 -4.385 5.477 -28.631 1.00 0.00 C ATOM 1324 C GLY A 121 -3.123 4.869 -28.020 1.00 0.00 C ATOM 1325 O GLY A 121 -2.720 3.773 -28.358 1.00 0.00 O ATOM 0 H GLY A 121 -4.402 4.767 -30.639 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.174 6.481 -28.998 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.158 5.573 -27.869 1.00 0.00 H new ATOM 1329 N TYR A 122 -2.511 5.564 -27.102 1.00 0.00 N ATOM 1330 CA TYR A 122 -1.291 5.023 -26.443 1.00 0.00 C ATOM 1331 C TYR A 122 -1.694 4.410 -25.099 1.00 0.00 C ATOM 1332 O TYR A 122 -2.687 4.794 -24.513 1.00 0.00 O ATOM 1333 CB TYR A 122 -0.355 6.221 -26.267 1.00 0.00 C ATOM 1334 CG TYR A 122 -1.098 7.371 -25.631 1.00 0.00 C ATOM 1335 CD1 TYR A 122 -1.524 7.267 -24.304 1.00 0.00 C ATOM 1336 CD2 TYR A 122 -1.354 8.544 -26.358 1.00 0.00 C ATOM 1337 CE1 TYR A 122 -2.204 8.328 -23.702 1.00 0.00 C ATOM 1338 CE2 TYR A 122 -2.036 9.606 -25.753 1.00 0.00 C ATOM 1339 CZ TYR A 122 -2.461 9.497 -24.425 1.00 0.00 C ATOM 1340 OH TYR A 122 -3.136 10.544 -23.829 1.00 0.00 O ATOM 0 H TYR A 122 -2.805 6.486 -26.779 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.797 4.241 -27.020 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.496 5.940 -25.646 1.00 0.00 H new ATOM 0 HB3 TYR A 122 0.044 6.526 -27.235 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.327 6.365 -23.743 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.025 8.627 -27.383 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -2.532 8.245 -22.676 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -2.234 10.509 -26.311 1.00 0.00 H new ATOM 0 HH TYR A 122 -3.821 10.190 -23.224 1.00 0.00 H new ATOM 1350 N HIS A 123 -0.969 3.431 -24.620 1.00 0.00 N ATOM 1351 CA HIS A 123 -1.379 2.786 -23.337 1.00 0.00 C ATOM 1352 C HIS A 123 -0.229 2.653 -22.340 1.00 0.00 C ATOM 1353 O HIS A 123 0.887 2.310 -22.686 1.00 0.00 O ATOM 1354 CB HIS A 123 -1.849 1.388 -23.735 1.00 0.00 C ATOM 1355 CG HIS A 123 -2.766 1.469 -24.920 1.00 0.00 C ATOM 1356 ND1 HIS A 123 -4.047 0.941 -24.895 1.00 0.00 N ATOM 1357 CD2 HIS A 123 -2.605 2.001 -26.175 1.00 0.00 C ATOM 1358 CE1 HIS A 123 -4.600 1.165 -26.099 1.00 0.00 C ATOM 1359 NE2 HIS A 123 -3.763 1.809 -26.916 1.00 0.00 N ATOM 0 H HIS A 123 -0.125 3.056 -25.053 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.140 3.389 -22.843 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -0.990 0.761 -23.973 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.365 0.917 -22.898 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -1.713 2.494 -26.532 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.600 0.861 -26.373 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -3.937 2.098 -27.879 1.00 0.00 H new ATOM 1367 N ILE A 124 -0.536 2.863 -21.089 1.00 0.00 N ATOM 1368 CA ILE A 124 0.473 2.698 -20.005 1.00 0.00 C ATOM 1369 C ILE A 124 -0.004 1.542 -19.125 1.00 0.00 C ATOM 1370 O ILE A 124 -1.024 1.645 -18.476 1.00 0.00 O ATOM 1371 CB ILE A 124 0.450 4.012 -19.218 1.00 0.00 C ATOM 1372 CG1 ILE A 124 0.697 5.185 -20.165 1.00 0.00 C ATOM 1373 CG2 ILE A 124 1.540 3.997 -18.143 1.00 0.00 C ATOM 1374 CD1 ILE A 124 0.340 6.490 -19.451 1.00 0.00 C ATOM 0 H ILE A 124 -1.461 3.147 -20.767 1.00 0.00 H new ATOM 0 HA ILE A 124 1.479 2.485 -20.367 1.00 0.00 H new ATOM 0 HB ILE A 124 -0.526 4.122 -18.744 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.741 5.202 -20.479 1.00 0.00 H new ATOM 0 HG13 ILE A 124 0.095 5.073 -21.067 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.517 4.935 -17.588 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.365 3.166 -17.459 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.515 3.879 -18.615 1.00 0.00 H new ATOM 0 HD11 ILE A 124 0.514 7.331 -20.122 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -0.710 6.470 -19.159 1.00 0.00 H new ATOM 0 HD13 ILE A 124 0.961 6.600 -18.562 1.00 0.00 H new ATOM 1386 N ILE A 125 0.690 0.439 -19.102 1.00 0.00 N ATOM 1387 CA ILE A 125 0.213 -0.701 -18.265 1.00 0.00 C ATOM 1388 C ILE A 125 1.005 -0.796 -16.966 1.00 0.00 C ATOM 1389 O ILE A 125 2.188 -0.545 -16.926 1.00 0.00 O ATOM 1390 CB ILE A 125 0.434 -1.958 -19.105 1.00 0.00 C ATOM 1391 CG1 ILE A 125 -0.200 -1.776 -20.485 1.00 0.00 C ATOM 1392 CG2 ILE A 125 -0.206 -3.158 -18.404 1.00 0.00 C ATOM 1393 CD1 ILE A 125 -0.065 -3.074 -21.283 1.00 0.00 C ATOM 0 H ILE A 125 1.555 0.276 -19.618 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.834 -0.572 -17.990 1.00 0.00 H new ATOM 0 HB ILE A 125 1.504 -2.130 -19.221 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.251 -1.508 -20.382 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.287 -0.958 -21.016 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.049 -4.055 -19.003 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.250 -3.292 -17.423 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.275 -2.983 -18.286 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -0.517 -2.945 -22.267 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.990 -3.322 -21.398 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.572 -3.881 -20.754 1.00 0.00 H new ATOM 1405 N MET A 126 0.349 -1.184 -15.912 1.00 0.00 N ATOM 1406 CA MET A 126 1.033 -1.335 -14.601 1.00 0.00 C ATOM 1407 C MET A 126 0.864 -2.786 -14.144 1.00 0.00 C ATOM 1408 O MET A 126 -0.231 -3.231 -13.859 1.00 0.00 O ATOM 1409 CB MET A 126 0.306 -0.363 -13.671 1.00 0.00 C ATOM 1410 CG MET A 126 0.728 -0.610 -12.225 1.00 0.00 C ATOM 1411 SD MET A 126 2.500 -0.288 -12.045 1.00 0.00 S ATOM 1412 CE MET A 126 2.515 -0.155 -10.239 1.00 0.00 C ATOM 0 H MET A 126 -0.646 -1.406 -15.903 1.00 0.00 H new ATOM 0 HA MET A 126 2.101 -1.120 -14.626 1.00 0.00 H new ATOM 0 HB2 MET A 126 0.534 0.664 -13.955 1.00 0.00 H new ATOM 0 HB3 MET A 126 -0.772 -0.489 -13.771 1.00 0.00 H new ATOM 0 HG2 MET A 126 0.161 0.036 -11.555 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.504 -1.638 -11.941 1.00 0.00 H new ATOM 0 HE1 MET A 126 2.970 0.791 -9.948 1.00 0.00 H new ATOM 0 HE2 MET A 126 1.493 -0.197 -9.863 1.00 0.00 H new ATOM 0 HE3 MET A 126 3.091 -0.979 -9.818 1.00 0.00 H new ATOM 1422 N VAL A 127 1.927 -3.543 -14.113 1.00 0.00 N ATOM 1423 CA VAL A 127 1.800 -4.979 -13.719 1.00 0.00 C ATOM 1424 C VAL A 127 2.085 -5.183 -12.230 1.00 0.00 C ATOM 1425 O VAL A 127 3.223 -5.196 -11.802 1.00 0.00 O ATOM 1426 CB VAL A 127 2.839 -5.707 -14.569 1.00 0.00 C ATOM 1427 CG1 VAL A 127 2.583 -7.213 -14.507 1.00 0.00 C ATOM 1428 CG2 VAL A 127 2.733 -5.234 -16.020 1.00 0.00 C ATOM 0 H VAL A 127 2.872 -3.234 -14.341 1.00 0.00 H new ATOM 0 HA VAL A 127 0.789 -5.352 -13.882 1.00 0.00 H new ATOM 0 HB VAL A 127 3.837 -5.490 -14.187 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.324 -7.733 -15.114 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.657 -7.552 -13.474 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.585 -7.429 -14.889 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.474 -5.753 -16.627 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.735 -5.451 -16.401 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.914 -4.160 -16.067 1.00 0.00 H new ATOM 1438 N GLU A 128 1.060 -5.343 -11.434 1.00 0.00 N ATOM 1439 CA GLU A 128 1.284 -5.542 -9.971 1.00 0.00 C ATOM 1440 C GLU A 128 0.248 -6.509 -9.393 1.00 0.00 C ATOM 1441 O GLU A 128 -0.927 -6.401 -9.668 1.00 0.00 O ATOM 1442 CB GLU A 128 1.109 -4.157 -9.351 1.00 0.00 C ATOM 1443 CG GLU A 128 1.353 -4.250 -7.844 1.00 0.00 C ATOM 1444 CD GLU A 128 1.327 -2.849 -7.231 1.00 0.00 C ATOM 1445 OE1 GLU A 128 1.198 -1.897 -7.983 1.00 0.00 O ATOM 1446 OE2 GLU A 128 1.439 -2.752 -6.021 1.00 0.00 O ATOM 0 H GLU A 128 0.084 -5.345 -11.731 1.00 0.00 H new ATOM 0 HA GLU A 128 2.266 -5.968 -9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.807 -3.452 -9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.105 -3.781 -9.547 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.590 -4.875 -7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.315 -4.725 -7.650 1.00 0.00 H new ATOM 1453 N GLY A 129 0.667 -7.445 -8.585 1.00 0.00 N ATOM 1454 CA GLY A 129 -0.313 -8.401 -7.988 1.00 0.00 C ATOM 1455 C GLY A 129 -0.170 -9.778 -8.641 1.00 0.00 C ATOM 1456 O GLY A 129 -0.110 -9.900 -9.849 1.00 0.00 O ATOM 0 H GLY A 129 1.639 -7.590 -8.313 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -0.147 -8.480 -6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.328 -8.028 -8.127 1.00 0.00 H new ATOM 1460 N ARG A 130 -0.119 -10.817 -7.848 1.00 0.00 N ATOM 1461 CA ARG A 130 0.018 -12.193 -8.416 1.00 0.00 C ATOM 1462 C ARG A 130 -1.300 -12.962 -8.272 1.00 0.00 C ATOM 1463 O ARG A 130 -2.212 -12.531 -7.593 1.00 0.00 O ATOM 1464 CB ARG A 130 1.119 -12.850 -7.580 1.00 0.00 C ATOM 1465 CG ARG A 130 1.441 -14.237 -8.140 1.00 0.00 C ATOM 1466 CD ARG A 130 2.792 -14.704 -7.590 1.00 0.00 C ATOM 1467 NE ARG A 130 2.997 -16.066 -8.158 1.00 0.00 N ATOM 1468 CZ ARG A 130 2.687 -17.122 -7.454 1.00 0.00 C ATOM 1469 NH1 ARG A 130 3.567 -17.653 -6.647 1.00 0.00 N ATOM 1470 NH2 ARG A 130 1.498 -17.649 -7.558 1.00 0.00 N ATOM 0 H ARG A 130 -0.166 -10.773 -6.830 1.00 0.00 H new ATOM 0 HA ARG A 130 0.260 -12.182 -9.479 1.00 0.00 H new ATOM 0 HB2 ARG A 130 2.014 -12.228 -7.589 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.798 -12.933 -6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 130 0.659 -14.944 -7.863 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.470 -14.204 -9.229 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.593 -14.028 -7.889 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.786 -14.729 -6.500 1.00 0.00 H new ATOM 0 HE ARG A 130 3.380 -16.174 -9.097 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.497 -17.243 -6.566 1.00 0.00 H new ATOM 0 HH12 ARG A 130 3.323 -18.477 -6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.811 -17.237 -8.189 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.256 -18.473 -7.008 1.00 0.00 H new ATOM 1484 N LYS A 131 -1.409 -14.097 -8.909 1.00 0.00 N ATOM 1485 CA LYS A 131 -2.668 -14.893 -8.813 1.00 0.00 C ATOM 1486 C LYS A 131 -3.045 -15.118 -7.347 1.00 0.00 C ATOM 1487 O LYS A 131 -2.229 -14.819 -6.492 1.00 0.00 O ATOM 1488 CB LYS A 131 -2.350 -16.223 -9.497 1.00 0.00 C ATOM 1489 CG LYS A 131 -2.102 -15.980 -10.986 1.00 0.00 C ATOM 1490 CD LYS A 131 -2.116 -17.313 -11.732 1.00 0.00 C ATOM 1491 CE LYS A 131 -1.132 -18.282 -11.076 1.00 0.00 C ATOM 1492 NZ LYS A 131 -0.985 -19.393 -12.056 1.00 0.00 N ATOM 1493 OXT LYS A 131 -4.146 -15.588 -7.105 1.00 0.00 O ATOM 0 H LYS A 131 -0.680 -14.508 -9.492 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.512 -14.386 -9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.472 -16.679 -9.040 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.177 -16.920 -9.364 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.868 -15.318 -11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -1.143 -15.482 -11.129 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -3.120 -17.736 -11.721 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -1.847 -17.159 -12.777 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.175 -17.800 -10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.511 -18.644 -10.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -1.002 -20.304 -11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -1.769 -19.360 -12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -0.081 -19.293 -12.561 1.00 0.00 H new TER 1507 LYS A 131