USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 447 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 120 SER OG : rot 180:sc= 0.334 USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= -0.0246 USER MOD Single : A 102 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0622) USER MOD Single : A 113 THR OG1 : rot 49:sc= 0.277 USER MOD Single : A 114 ASN : amide:sc= -4.79! C(o=-4.8!,f=-5.6!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 138:sc= -0.207 (180deg=-1.13) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -9.76! C(o=-9.8!,f=-17!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 100 -11.216 -15.913 -34.167 1.00 0.00 N ATOM 37 CA GLY A 100 -11.193 -17.109 -33.332 1.00 0.00 C ATOM 38 C GLY A 100 -9.994 -17.095 -32.394 1.00 0.00 C ATOM 39 O GLY A 100 -10.104 -16.693 -31.237 1.00 0.00 O ATOM 0 HA2 GLY A 100 -12.113 -17.169 -32.751 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.156 -17.997 -33.963 1.00 0.00 H new ATOM 43 N VAL A 101 -8.848 -17.537 -32.901 1.00 0.00 N ATOM 44 CA VAL A 101 -7.632 -17.572 -32.098 1.00 0.00 C ATOM 45 C VAL A 101 -7.224 -16.162 -31.685 1.00 0.00 C ATOM 46 O VAL A 101 -6.843 -15.926 -30.538 1.00 0.00 O ATOM 47 CB VAL A 101 -6.502 -18.225 -32.890 1.00 0.00 C ATOM 48 CG1 VAL A 101 -5.199 -18.145 -32.090 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.846 -19.693 -33.154 1.00 0.00 C ATOM 0 H VAL A 101 -8.736 -17.874 -33.857 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.827 -18.158 -31.200 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.378 -17.702 -33.838 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.394 -18.612 -32.658 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.951 -17.100 -31.901 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.323 -18.666 -31.140 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.039 -20.160 -33.720 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.972 -20.214 -32.205 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.772 -19.753 -33.726 1.00 0.00 H new ATOM 59 N LYS A 102 -7.289 -15.231 -32.626 1.00 0.00 N ATOM 60 CA LYS A 102 -6.908 -13.852 -32.342 1.00 0.00 C ATOM 61 C LYS A 102 -7.796 -13.261 -31.255 1.00 0.00 C ATOM 62 O LYS A 102 -7.305 -12.662 -30.300 1.00 0.00 O ATOM 63 CB LYS A 102 -7.037 -13.011 -33.615 1.00 0.00 C ATOM 64 CG LYS A 102 -5.817 -13.232 -34.518 1.00 0.00 C ATOM 65 CD LYS A 102 -5.780 -14.690 -34.985 1.00 0.00 C ATOM 66 CE LYS A 102 -4.765 -14.840 -36.115 1.00 0.00 C ATOM 67 NZ LYS A 102 -3.390 -14.629 -35.578 1.00 0.00 N ATOM 0 H LYS A 102 -7.598 -15.401 -33.583 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.875 -13.843 -31.994 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.948 -13.282 -34.149 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.121 -11.956 -33.356 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.864 -12.565 -35.379 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.903 -12.990 -33.976 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.513 -15.342 -34.153 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.768 -14.998 -35.327 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.845 -15.831 -36.561 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.974 -14.118 -36.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.691 -14.879 -36.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.271 -13.631 -35.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.248 -15.230 -34.741 1.00 0.00 H new ATOM 81 N GLU A 103 -9.102 -13.441 -31.402 1.00 0.00 N ATOM 82 CA GLU A 103 -10.047 -12.922 -30.420 1.00 0.00 C ATOM 83 C GLU A 103 -9.763 -13.521 -29.049 1.00 0.00 C ATOM 84 O GLU A 103 -10.203 -12.996 -28.025 1.00 0.00 O ATOM 85 CB GLU A 103 -11.478 -13.265 -30.844 1.00 0.00 C ATOM 86 CG GLU A 103 -12.468 -12.615 -29.876 1.00 0.00 C ATOM 87 CD GLU A 103 -13.894 -12.835 -30.362 1.00 0.00 C ATOM 88 OE1 GLU A 103 -14.055 -13.234 -31.503 1.00 0.00 O ATOM 89 OE2 GLU A 103 -14.806 -12.605 -29.583 1.00 0.00 O ATOM 0 H GLU A 103 -9.529 -13.938 -32.184 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.936 -11.839 -30.364 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.662 -12.913 -31.859 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.617 -14.346 -30.851 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.346 -13.039 -28.879 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.263 -11.547 -29.796 1.00 0.00 H new ATOM 96 N LEU A 104 -9.018 -14.618 -29.036 1.00 0.00 N ATOM 97 CA LEU A 104 -8.673 -15.287 -27.777 1.00 0.00 C ATOM 98 C LEU A 104 -7.328 -14.806 -27.258 1.00 0.00 C ATOM 99 O LEU A 104 -7.201 -14.427 -26.091 1.00 0.00 O ATOM 100 CB LEU A 104 -8.637 -16.803 -27.982 1.00 0.00 C ATOM 101 CG LEU A 104 -10.064 -17.323 -28.215 1.00 0.00 C ATOM 102 CD1 LEU A 104 -9.999 -18.749 -28.768 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.855 -17.321 -26.894 1.00 0.00 C ATOM 0 H LEU A 104 -8.641 -15.065 -29.872 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.436 -15.040 -27.039 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.005 -17.050 -28.835 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.200 -17.288 -27.109 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.568 -16.671 -28.929 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.010 -19.121 -28.934 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.452 -18.749 -29.711 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.488 -19.394 -28.053 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.864 -17.692 -27.074 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.356 -17.965 -26.170 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.906 -16.305 -26.502 1.00 0.00 H new ATOM 115 N ARG A 105 -6.331 -14.817 -28.129 1.00 0.00 N ATOM 116 CA ARG A 105 -4.995 -14.373 -27.753 1.00 0.00 C ATOM 117 C ARG A 105 -5.025 -12.913 -27.324 1.00 0.00 C ATOM 118 O ARG A 105 -4.365 -12.525 -26.359 1.00 0.00 O ATOM 119 CB ARG A 105 -4.033 -14.547 -28.929 1.00 0.00 C ATOM 120 CG ARG A 105 -2.615 -14.172 -28.491 1.00 0.00 C ATOM 121 CD ARG A 105 -1.642 -14.403 -29.646 1.00 0.00 C ATOM 122 NE ARG A 105 -1.946 -13.497 -30.749 1.00 0.00 N ATOM 123 CZ ARG A 105 -1.453 -12.261 -30.781 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.685 -11.842 -29.813 1.00 0.00 N ATOM 125 NH2 ARG A 105 -1.739 -11.469 -31.778 1.00 0.00 N ATOM 0 H ARG A 105 -6.419 -15.127 -29.097 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.650 -14.980 -26.916 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.055 -15.578 -29.281 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.345 -13.919 -29.763 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.584 -13.128 -28.180 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.320 -14.770 -27.629 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.619 -14.244 -29.306 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.708 -15.437 -29.986 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.547 -13.817 -31.509 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.463 -12.461 -29.033 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.306 -10.895 -29.836 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.341 -11.797 -32.533 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.361 -10.522 -31.802 1.00 0.00 H new ATOM 139 N ASP A 106 -5.790 -12.106 -28.050 1.00 0.00 N ATOM 140 CA ASP A 106 -5.896 -10.685 -27.734 1.00 0.00 C ATOM 141 C ASP A 106 -6.518 -10.486 -26.357 1.00 0.00 C ATOM 142 O ASP A 106 -6.068 -9.642 -25.579 1.00 0.00 O ATOM 143 CB ASP A 106 -6.748 -9.977 -28.789 1.00 0.00 C ATOM 144 CG ASP A 106 -6.890 -8.499 -28.442 1.00 0.00 C ATOM 145 OD1 ASP A 106 -6.177 -8.047 -27.561 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.712 -7.841 -29.060 1.00 0.00 O ATOM 0 H ASP A 106 -6.341 -12.406 -28.854 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.893 -10.258 -27.731 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.288 -10.085 -29.771 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.732 -10.442 -28.845 1.00 0.00 H new ATOM 151 N ALA A 107 -7.550 -11.269 -26.060 1.00 0.00 N ATOM 152 CA ALA A 107 -8.221 -11.171 -24.769 1.00 0.00 C ATOM 153 C ALA A 107 -7.264 -11.544 -23.642 1.00 0.00 C ATOM 154 O ALA A 107 -7.246 -10.898 -22.593 1.00 0.00 O ATOM 155 CB ALA A 107 -9.434 -12.105 -24.742 1.00 0.00 C ATOM 0 H ALA A 107 -7.937 -11.972 -26.689 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.551 -10.142 -24.625 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.931 -12.028 -23.775 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.130 -11.821 -25.532 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.106 -13.132 -24.900 1.00 0.00 H new ATOM 161 N PHE A 108 -6.469 -12.584 -23.865 1.00 0.00 N ATOM 162 CA PHE A 108 -5.508 -13.029 -22.862 1.00 0.00 C ATOM 163 C PHE A 108 -4.485 -11.934 -22.578 1.00 0.00 C ATOM 164 O PHE A 108 -4.186 -11.636 -21.420 1.00 0.00 O ATOM 165 CB PHE A 108 -4.791 -14.289 -23.349 1.00 0.00 C ATOM 166 CG PHE A 108 -3.768 -14.715 -22.321 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.187 -15.273 -21.107 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.402 -14.552 -22.581 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.240 -15.669 -20.154 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.457 -14.947 -21.630 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.875 -15.505 -20.417 1.00 0.00 C ATOM 0 H PHE A 108 -6.470 -13.132 -24.725 1.00 0.00 H new ATOM 0 HA PHE A 108 -6.048 -13.253 -21.942 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.512 -15.090 -23.514 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.304 -14.097 -24.305 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.241 -15.398 -20.905 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.078 -14.121 -23.517 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.562 -16.100 -19.218 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.403 -14.821 -21.832 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.144 -15.809 -19.683 1.00 0.00 H new ATOM 181 N ARG A 109 -3.947 -11.345 -23.640 1.00 0.00 N ATOM 182 CA ARG A 109 -2.955 -10.285 -23.493 1.00 0.00 C ATOM 183 C ARG A 109 -3.556 -9.091 -22.759 1.00 0.00 C ATOM 184 O ARG A 109 -2.914 -8.495 -21.894 1.00 0.00 O ATOM 185 CB ARG A 109 -2.450 -9.845 -24.867 1.00 0.00 C ATOM 186 CG ARG A 109 -1.352 -8.792 -24.698 1.00 0.00 C ATOM 187 CD ARG A 109 -0.765 -8.441 -26.065 1.00 0.00 C ATOM 188 NE ARG A 109 -0.035 -9.579 -26.609 1.00 0.00 N ATOM 189 CZ ARG A 109 0.405 -9.577 -27.864 1.00 0.00 C ATOM 190 NH1 ARG A 109 0.187 -8.543 -28.630 1.00 0.00 N ATOM 191 NH2 ARG A 109 1.056 -10.608 -28.328 1.00 0.00 N ATOM 0 H ARG A 109 -4.178 -11.581 -24.605 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.119 -10.672 -22.910 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.063 -10.704 -25.415 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.272 -9.436 -25.454 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -1.760 -7.898 -24.226 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.569 -9.170 -24.041 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.564 -8.152 -26.748 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.099 -7.583 -25.973 1.00 0.00 H new ATOM 0 HE ARG A 109 0.141 -10.391 -26.017 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -0.321 -7.737 -28.266 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.524 -8.541 -29.593 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.227 -11.415 -27.728 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.394 -10.607 -29.290 1.00 0.00 H new ATOM 205 N GLU A 110 -4.787 -8.744 -23.114 1.00 0.00 N ATOM 206 CA GLU A 110 -5.460 -7.616 -22.484 1.00 0.00 C ATOM 207 C GLU A 110 -5.343 -7.696 -20.968 1.00 0.00 C ATOM 208 O GLU A 110 -4.728 -6.835 -20.336 1.00 0.00 O ATOM 209 CB GLU A 110 -6.940 -7.602 -22.884 1.00 0.00 C ATOM 210 CG GLU A 110 -7.591 -6.303 -22.402 1.00 0.00 C ATOM 211 CD GLU A 110 -7.063 -5.125 -23.216 1.00 0.00 C ATOM 212 OE1 GLU A 110 -6.371 -5.366 -24.191 1.00 0.00 O ATOM 213 OE2 GLU A 110 -7.364 -3.999 -22.853 1.00 0.00 O ATOM 0 H GLU A 110 -5.335 -9.223 -23.828 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.981 -6.698 -22.824 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.035 -7.688 -23.966 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.453 -8.460 -22.450 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.674 -6.370 -22.503 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.378 -6.150 -21.344 1.00 0.00 H new ATOM 220 N PHE A 111 -5.937 -8.729 -20.389 1.00 0.00 N ATOM 221 CA PHE A 111 -5.906 -8.907 -18.940 1.00 0.00 C ATOM 222 C PHE A 111 -4.467 -8.963 -18.447 1.00 0.00 C ATOM 223 O PHE A 111 -4.153 -8.439 -17.380 1.00 0.00 O ATOM 224 CB PHE A 111 -6.627 -10.198 -18.553 1.00 0.00 C ATOM 225 CG PHE A 111 -8.067 -10.127 -19.008 1.00 0.00 C ATOM 226 CD1 PHE A 111 -8.940 -9.199 -18.427 1.00 0.00 C ATOM 227 CD2 PHE A 111 -8.529 -10.986 -20.012 1.00 0.00 C ATOM 228 CE1 PHE A 111 -10.273 -9.131 -18.847 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.861 -10.918 -20.435 1.00 0.00 C ATOM 230 CZ PHE A 111 -10.733 -9.991 -19.852 1.00 0.00 C ATOM 0 H PHE A 111 -6.445 -9.455 -20.895 1.00 0.00 H new ATOM 0 HA PHE A 111 -6.411 -8.059 -18.477 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -6.132 -11.055 -19.010 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -6.582 -10.343 -17.474 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -8.584 -8.535 -17.654 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.857 -11.702 -20.461 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.946 -8.416 -18.397 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -10.216 -11.580 -21.211 1.00 0.00 H new ATOM 0 HZ PHE A 111 -11.761 -9.939 -20.178 1.00 0.00 H new ATOM 240 N ASP A 112 -3.599 -9.603 -19.225 1.00 0.00 N ATOM 241 CA ASP A 112 -2.193 -9.720 -18.856 1.00 0.00 C ATOM 242 C ASP A 112 -1.575 -8.341 -18.645 1.00 0.00 C ATOM 243 O ASP A 112 -0.818 -7.851 -19.485 1.00 0.00 O ATOM 244 CB ASP A 112 -1.425 -10.459 -19.953 1.00 0.00 C ATOM 245 CG ASP A 112 -0.057 -10.893 -19.431 1.00 0.00 C ATOM 246 OD1 ASP A 112 0.113 -10.931 -18.224 1.00 0.00 O ATOM 247 OD2 ASP A 112 0.801 -11.182 -20.250 1.00 0.00 O ATOM 0 H ASP A 112 -3.843 -10.046 -20.111 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.129 -10.281 -17.924 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.992 -11.331 -20.281 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.303 -9.812 -20.822 1.00 0.00 H new ATOM 252 N THR A 113 -1.903 -7.718 -17.519 1.00 0.00 N ATOM 253 CA THR A 113 -1.377 -6.398 -17.198 1.00 0.00 C ATOM 254 C THR A 113 0.119 -6.470 -16.908 1.00 0.00 C ATOM 255 O THR A 113 0.866 -5.542 -17.212 1.00 0.00 O ATOM 256 CB THR A 113 -2.106 -5.821 -15.991 1.00 0.00 C ATOM 257 OG1 THR A 113 -3.510 -5.956 -16.173 1.00 0.00 O ATOM 258 CG2 THR A 113 -1.752 -4.340 -15.834 1.00 0.00 C ATOM 0 H THR A 113 -2.530 -8.106 -16.814 1.00 0.00 H new ATOM 0 HA THR A 113 -1.536 -5.749 -18.059 1.00 0.00 H new ATOM 0 HB THR A 113 -1.802 -6.362 -15.095 1.00 0.00 H new ATOM 0 HG1 THR A 113 -3.718 -6.875 -16.442 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.275 -3.930 -14.970 1.00 0.00 H new ATOM 0 HG22 THR A 113 -0.677 -4.236 -15.690 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.052 -3.797 -16.730 1.00 0.00 H new ATOM 266 N ASN A 114 0.544 -7.580 -16.315 1.00 0.00 N ATOM 267 CA ASN A 114 1.952 -7.769 -15.984 1.00 0.00 C ATOM 268 C ASN A 114 2.790 -7.942 -17.244 1.00 0.00 C ATOM 269 O ASN A 114 3.906 -7.430 -17.338 1.00 0.00 O ATOM 270 CB ASN A 114 2.120 -8.990 -15.082 1.00 0.00 C ATOM 271 CG ASN A 114 1.421 -8.755 -13.752 1.00 0.00 C ATOM 272 OD1 ASN A 114 0.922 -9.699 -13.142 1.00 0.00 O ATOM 273 ND2 ASN A 114 1.352 -7.546 -13.263 1.00 0.00 N ATOM 0 H ASN A 114 -0.062 -8.358 -16.055 1.00 0.00 H new ATOM 0 HA ASN A 114 2.298 -6.880 -15.458 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.705 -9.872 -15.569 1.00 0.00 H new ATOM 0 HB3 ASN A 114 3.179 -9.186 -14.916 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.883 -7.382 -12.372 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.767 -6.766 -13.772 1.00 0.00 H new ATOM 280 N GLY A 115 2.246 -8.677 -18.209 1.00 0.00 N ATOM 281 CA GLY A 115 2.957 -8.927 -19.462 1.00 0.00 C ATOM 282 C GLY A 115 3.910 -10.109 -19.318 1.00 0.00 C ATOM 283 O GLY A 115 4.756 -10.346 -20.183 1.00 0.00 O ATOM 0 H GLY A 115 1.323 -9.107 -18.151 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.240 -9.127 -20.258 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.516 -8.037 -19.752 1.00 0.00 H new ATOM 287 N ASP A 116 3.771 -10.848 -18.221 1.00 0.00 N ATOM 288 CA ASP A 116 4.627 -12.005 -17.975 1.00 0.00 C ATOM 289 C ASP A 116 4.097 -13.231 -18.710 1.00 0.00 C ATOM 290 O ASP A 116 4.714 -14.295 -18.688 1.00 0.00 O ATOM 291 CB ASP A 116 4.692 -12.292 -16.474 1.00 0.00 C ATOM 292 CG ASP A 116 3.282 -12.401 -15.903 1.00 0.00 C ATOM 293 OD1 ASP A 116 2.351 -12.480 -16.687 1.00 0.00 O ATOM 294 OD2 ASP A 116 3.155 -12.404 -14.689 1.00 0.00 O ATOM 0 H ASP A 116 3.079 -10.669 -17.493 1.00 0.00 H new ATOM 0 HA ASP A 116 5.627 -11.781 -18.346 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.238 -13.218 -16.296 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.238 -11.497 -15.967 1.00 0.00 H new ATOM 299 N GLY A 117 2.954 -13.072 -19.370 1.00 0.00 N ATOM 300 CA GLY A 117 2.353 -14.171 -20.116 1.00 0.00 C ATOM 301 C GLY A 117 1.547 -15.078 -19.198 1.00 0.00 C ATOM 302 O GLY A 117 1.185 -16.193 -19.575 1.00 0.00 O ATOM 0 H GLY A 117 2.429 -12.198 -19.403 1.00 0.00 H new ATOM 0 HA2 GLY A 117 1.707 -13.773 -20.899 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.134 -14.749 -20.610 1.00 0.00 H new ATOM 306 N GLU A 118 1.261 -14.596 -17.995 1.00 0.00 N ATOM 307 CA GLU A 118 0.491 -15.372 -17.030 1.00 0.00 C ATOM 308 C GLU A 118 -0.304 -14.449 -16.119 1.00 0.00 C ATOM 309 O GLU A 118 0.005 -13.265 -16.004 1.00 0.00 O ATOM 310 CB GLU A 118 1.426 -16.239 -16.189 1.00 0.00 C ATOM 311 CG GLU A 118 2.526 -15.366 -15.584 1.00 0.00 C ATOM 312 CD GLU A 118 3.413 -16.204 -14.670 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.065 -17.347 -14.425 1.00 0.00 O ATOM 314 OE2 GLU A 118 4.428 -15.691 -14.230 1.00 0.00 O ATOM 0 H GLU A 118 1.549 -13.675 -17.665 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.201 -16.012 -17.577 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.865 -16.736 -15.397 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.867 -17.022 -16.806 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.126 -14.920 -16.378 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.082 -14.545 -15.021 1.00 0.00 H new ATOM 321 N ILE A 119 -1.337 -14.995 -15.481 1.00 0.00 N ATOM 322 CA ILE A 119 -2.182 -14.212 -14.580 1.00 0.00 C ATOM 323 C ILE A 119 -2.152 -14.797 -13.176 1.00 0.00 C ATOM 324 O ILE A 119 -2.574 -15.928 -12.959 1.00 0.00 O ATOM 325 CB ILE A 119 -3.623 -14.194 -15.102 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.610 -14.052 -16.627 1.00 0.00 C ATOM 327 CG2 ILE A 119 -4.373 -13.007 -14.488 1.00 0.00 C ATOM 328 CD1 ILE A 119 -5.049 -13.991 -17.142 1.00 0.00 C ATOM 0 H ILE A 119 -1.609 -15.974 -15.570 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.797 -13.193 -14.542 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.122 -15.123 -14.826 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.070 -13.150 -16.915 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.086 -14.895 -17.078 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.398 -12.993 -14.859 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.381 -13.104 -13.402 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.874 -12.078 -14.766 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.043 -13.890 -18.227 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.573 -14.906 -16.866 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.557 -13.134 -16.701 1.00 0.00 H new ATOM 340 N SER A 120 -1.656 -14.013 -12.225 1.00 0.00 N ATOM 341 CA SER A 120 -1.579 -14.452 -10.831 1.00 0.00 C ATOM 342 C SER A 120 -2.626 -13.731 -9.985 1.00 0.00 C ATOM 343 O SER A 120 -3.524 -13.079 -10.514 1.00 0.00 O ATOM 344 CB SER A 120 -0.187 -14.176 -10.272 1.00 0.00 C ATOM 345 OG SER A 120 -0.007 -14.928 -9.080 1.00 0.00 O ATOM 0 H SER A 120 -1.301 -13.071 -12.391 1.00 0.00 H new ATOM 0 HA SER A 120 -1.775 -15.524 -10.795 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.573 -14.446 -11.005 1.00 0.00 H new ATOM 0 HB3 SER A 120 -0.068 -13.112 -10.067 1.00 0.00 H new ATOM 0 HG SER A 120 0.887 -14.756 -8.717 1.00 0.00 H new ATOM 351 N THR A 121 -2.504 -13.859 -8.673 1.00 0.00 N ATOM 352 CA THR A 121 -3.442 -13.220 -7.757 1.00 0.00 C ATOM 353 C THR A 121 -3.304 -11.702 -7.824 1.00 0.00 C ATOM 354 O THR A 121 -4.294 -10.984 -7.949 1.00 0.00 O ATOM 355 CB THR A 121 -3.181 -13.694 -6.324 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.802 -13.537 -6.017 1.00 0.00 O ATOM 357 CG2 THR A 121 -3.567 -15.168 -6.194 1.00 0.00 C ATOM 0 H THR A 121 -1.767 -14.398 -8.217 1.00 0.00 H new ATOM 0 HA THR A 121 -4.454 -13.497 -8.052 1.00 0.00 H new ATOM 0 HB THR A 121 -3.778 -13.101 -5.632 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.635 -13.838 -5.100 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.381 -15.504 -5.174 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.624 -15.289 -6.429 1.00 0.00 H new ATOM 0 HG23 THR A 121 -2.971 -15.763 -6.886 1.00 0.00 H new ATOM 365 N SER A 122 -2.066 -11.223 -7.749 1.00 0.00 N ATOM 366 CA SER A 122 -1.805 -9.791 -7.808 1.00 0.00 C ATOM 367 C SER A 122 -2.103 -9.259 -9.203 1.00 0.00 C ATOM 368 O SER A 122 -2.172 -8.045 -9.412 1.00 0.00 O ATOM 369 CB SER A 122 -0.349 -9.504 -7.446 1.00 0.00 C ATOM 370 OG SER A 122 0.504 -10.123 -8.399 1.00 0.00 O ATOM 0 H SER A 122 -1.233 -11.803 -7.648 1.00 0.00 H new ATOM 0 HA SER A 122 -2.455 -9.290 -7.090 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.172 -8.429 -7.428 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.130 -9.880 -6.447 1.00 0.00 H new ATOM 0 HG SER A 122 1.439 -9.939 -8.170 1.00 0.00 H new ATOM 376 N GLU A 123 -2.269 -10.173 -10.159 1.00 0.00 N ATOM 377 CA GLU A 123 -2.556 -9.772 -11.535 1.00 0.00 C ATOM 378 C GLU A 123 -4.058 -9.805 -11.793 1.00 0.00 C ATOM 379 O GLU A 123 -4.657 -8.794 -12.160 1.00 0.00 O ATOM 380 CB GLU A 123 -1.839 -10.712 -12.506 1.00 0.00 C ATOM 381 CG GLU A 123 -1.792 -10.076 -13.901 1.00 0.00 C ATOM 382 CD GLU A 123 -0.839 -10.857 -14.793 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.075 -11.643 -14.260 1.00 0.00 O ATOM 384 OE2 GLU A 123 -0.883 -10.653 -15.995 1.00 0.00 O ATOM 0 H GLU A 123 -2.211 -11.180 -10.010 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.198 -8.754 -11.689 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.827 -10.913 -12.153 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.357 -11.670 -12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.790 -10.067 -14.340 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.467 -9.038 -13.827 1.00 0.00 H new ATOM 391 N LEU A 124 -4.658 -10.972 -11.606 1.00 0.00 N ATOM 392 CA LEU A 124 -6.088 -11.123 -11.832 1.00 0.00 C ATOM 393 C LEU A 124 -6.849 -10.008 -11.112 1.00 0.00 C ATOM 394 O LEU A 124 -7.880 -9.536 -11.591 1.00 0.00 O ATOM 395 CB LEU A 124 -6.552 -12.496 -11.304 1.00 0.00 C ATOM 396 CG LEU A 124 -7.715 -13.016 -12.163 1.00 0.00 C ATOM 397 CD1 LEU A 124 -8.139 -14.396 -11.662 1.00 0.00 C ATOM 398 CD2 LEU A 124 -8.900 -12.042 -12.075 1.00 0.00 C ATOM 0 H LEU A 124 -4.182 -11.821 -11.301 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.291 -11.059 -12.901 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.724 -13.204 -11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.866 -12.409 -10.264 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.394 -13.092 -13.202 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.964 -14.766 -12.270 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.297 -15.084 -11.735 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.459 -14.323 -10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.723 -12.414 -12.685 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.226 -11.958 -11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.593 -11.061 -12.439 1.00 0.00 H new ATOM 410 N ARG A 125 -6.332 -9.589 -9.968 1.00 0.00 N ATOM 411 CA ARG A 125 -6.971 -8.529 -9.202 1.00 0.00 C ATOM 412 C ARG A 125 -7.081 -7.261 -10.041 1.00 0.00 C ATOM 413 O ARG A 125 -8.122 -6.603 -10.053 1.00 0.00 O ATOM 414 CB ARG A 125 -6.158 -8.239 -7.938 1.00 0.00 C ATOM 415 CG ARG A 125 -6.874 -7.177 -7.101 1.00 0.00 C ATOM 416 CD ARG A 125 -6.081 -6.913 -5.821 1.00 0.00 C ATOM 417 NE ARG A 125 -6.824 -6.015 -4.945 1.00 0.00 N ATOM 418 CZ ARG A 125 -6.902 -4.713 -5.203 1.00 0.00 C ATOM 419 NH1 ARG A 125 -6.312 -4.218 -6.256 1.00 0.00 N ATOM 420 NH2 ARG A 125 -7.573 -3.928 -4.403 1.00 0.00 N ATOM 0 H ARG A 125 -5.479 -9.962 -9.551 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.973 -8.856 -8.922 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.033 -9.152 -7.356 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.160 -7.893 -8.207 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.976 -6.256 -7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.881 -7.512 -6.854 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.883 -7.853 -5.307 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.114 -6.475 -6.067 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.292 -6.392 -4.121 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.790 -4.830 -6.883 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.373 -3.219 -6.452 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.037 -4.314 -3.581 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.633 -2.929 -4.601 1.00 0.00 H new ATOM 434 N GLU A 126 -6.007 -6.925 -10.743 1.00 0.00 N ATOM 435 CA GLU A 126 -5.998 -5.734 -11.585 1.00 0.00 C ATOM 436 C GLU A 126 -6.951 -5.907 -12.762 1.00 0.00 C ATOM 437 O GLU A 126 -7.564 -4.943 -13.225 1.00 0.00 O ATOM 438 CB GLU A 126 -4.583 -5.469 -12.102 1.00 0.00 C ATOM 439 CG GLU A 126 -3.656 -5.160 -10.924 1.00 0.00 C ATOM 440 CD GLU A 126 -4.069 -3.849 -10.263 1.00 0.00 C ATOM 441 OE1 GLU A 126 -4.756 -3.075 -10.907 1.00 0.00 O ATOM 442 OE2 GLU A 126 -3.690 -3.639 -9.122 1.00 0.00 O ATOM 0 H GLU A 126 -5.136 -7.456 -10.747 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.328 -4.885 -10.987 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.216 -6.338 -12.649 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.591 -4.633 -12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.696 -5.971 -10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.625 -5.093 -11.270 1.00 0.00 H new ATOM 449 N ALA A 127 -7.077 -7.140 -13.236 1.00 0.00 N ATOM 450 CA ALA A 127 -7.962 -7.433 -14.358 1.00 0.00 C ATOM 451 C ALA A 127 -9.417 -7.195 -13.966 1.00 0.00 C ATOM 452 O ALA A 127 -10.224 -6.741 -14.777 1.00 0.00 O ATOM 453 CB ALA A 127 -7.779 -8.883 -14.809 1.00 0.00 C ATOM 0 H ALA A 127 -6.581 -7.950 -12.864 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.706 -6.767 -15.182 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.445 -9.090 -15.647 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.746 -9.040 -15.119 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.016 -9.554 -13.983 1.00 0.00 H new ATOM 459 N MET A 128 -9.744 -7.509 -12.717 1.00 0.00 N ATOM 460 CA MET A 128 -11.106 -7.331 -12.228 1.00 0.00 C ATOM 461 C MET A 128 -11.487 -5.855 -12.246 1.00 0.00 C ATOM 462 O MET A 128 -12.610 -5.499 -12.598 1.00 0.00 O ATOM 463 CB MET A 128 -11.223 -7.875 -10.803 1.00 0.00 C ATOM 464 CG MET A 128 -11.238 -9.404 -10.839 1.00 0.00 C ATOM 465 SD MET A 128 -11.256 -10.046 -9.147 1.00 0.00 S ATOM 466 CE MET A 128 -12.886 -9.418 -8.676 1.00 0.00 C ATOM 0 H MET A 128 -9.091 -7.885 -12.030 1.00 0.00 H new ATOM 0 HA MET A 128 -11.785 -7.879 -12.881 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.387 -7.523 -10.199 1.00 0.00 H new ATOM 0 HB3 MET A 128 -12.134 -7.503 -10.334 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.114 -9.757 -11.383 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.362 -9.775 -11.371 1.00 0.00 H new ATOM 0 HE1 MET A 128 -13.421 -10.182 -8.111 1.00 0.00 H new ATOM 0 HE2 MET A 128 -12.768 -8.527 -8.060 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.452 -9.167 -9.573 1.00 0.00 H new ATOM 476 N ARG A 129 -10.543 -5.000 -11.861 1.00 0.00 N ATOM 477 CA ARG A 129 -10.797 -3.564 -11.834 1.00 0.00 C ATOM 478 C ARG A 129 -11.150 -3.065 -13.233 1.00 0.00 C ATOM 479 O ARG A 129 -12.112 -2.325 -13.419 1.00 0.00 O ATOM 480 CB ARG A 129 -9.552 -2.828 -11.328 1.00 0.00 C ATOM 481 CG ARG A 129 -9.864 -1.337 -11.176 1.00 0.00 C ATOM 482 CD ARG A 129 -8.614 -0.597 -10.704 1.00 0.00 C ATOM 483 NE ARG A 129 -7.580 -0.648 -11.731 1.00 0.00 N ATOM 484 CZ ARG A 129 -6.372 -0.138 -11.517 1.00 0.00 C ATOM 485 NH1 ARG A 129 -6.096 0.424 -10.371 1.00 0.00 N ATOM 486 NH2 ARG A 129 -5.463 -0.198 -12.451 1.00 0.00 N ATOM 0 H ARG A 129 -9.605 -5.273 -11.567 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.634 -3.367 -11.164 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.235 -3.243 -10.371 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.726 -2.968 -12.025 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.204 -0.928 -12.127 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.674 -1.196 -10.461 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.861 0.440 -10.477 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.244 -1.045 -9.782 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.788 -1.083 -12.630 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.807 0.471 -9.642 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.169 0.816 -10.205 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.680 -0.637 -13.346 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.536 0.194 -12.286 1.00 0.00 H new ATOM 500 N LYS A 130 -10.374 -3.485 -14.219 1.00 0.00 N ATOM 501 CA LYS A 130 -10.620 -3.079 -15.598 1.00 0.00 C ATOM 502 C LYS A 130 -11.938 -3.655 -16.092 1.00 0.00 C ATOM 503 O LYS A 130 -12.625 -3.043 -16.913 1.00 0.00 O ATOM 504 CB LYS A 130 -9.477 -3.557 -16.493 1.00 0.00 C ATOM 505 CG LYS A 130 -8.144 -3.002 -15.974 1.00 0.00 C ATOM 506 CD LYS A 130 -8.090 -1.485 -16.178 1.00 0.00 C ATOM 507 CE LYS A 130 -6.649 -1.002 -16.047 1.00 0.00 C ATOM 508 NZ LYS A 130 -6.610 0.477 -16.217 1.00 0.00 N ATOM 0 H LYS A 130 -9.572 -4.103 -14.094 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.676 -1.991 -15.637 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -9.446 -4.646 -16.509 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -9.644 -3.228 -17.519 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.030 -3.239 -14.916 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.315 -3.477 -16.498 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.483 -1.226 -17.161 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.720 -0.986 -15.441 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.248 -1.279 -15.072 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.022 -1.483 -16.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.629 0.811 -16.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.978 0.728 -17.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.196 0.926 -15.485 1.00 0.00 H new ATOM 522 N LEU A 131 -12.272 -4.844 -15.607 1.00 0.00 N ATOM 523 CA LEU A 131 -13.497 -5.503 -16.023 1.00 0.00 C ATOM 524 C LEU A 131 -14.711 -4.672 -15.631 1.00 0.00 C ATOM 525 O LEU A 131 -15.643 -4.508 -16.419 1.00 0.00 O ATOM 526 CB LEU A 131 -13.595 -6.887 -15.371 1.00 0.00 C ATOM 527 CG LEU A 131 -14.784 -7.659 -15.966 1.00 0.00 C ATOM 528 CD1 LEU A 131 -14.517 -7.979 -17.446 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.986 -8.958 -15.182 1.00 0.00 C ATOM 0 H LEU A 131 -11.715 -5.366 -14.931 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.477 -5.611 -17.107 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.671 -7.442 -15.533 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.719 -6.784 -14.293 1.00 0.00 H new ATOM 0 HG LEU A 131 -15.683 -7.047 -15.896 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -15.365 -8.526 -17.859 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -14.380 -7.050 -18.000 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.617 -8.588 -17.530 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.828 -9.509 -15.601 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.085 -9.567 -15.249 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.189 -8.724 -14.137 1.00 0.00 H new ATOM 677 N ILE A 141 -10.958 -11.713 -3.125 1.00 0.00 N ATOM 678 CA ILE A 141 -10.518 -11.663 -4.517 1.00 0.00 C ATOM 679 C ILE A 141 -9.448 -12.717 -4.777 1.00 0.00 C ATOM 680 O ILE A 141 -8.995 -12.886 -5.904 1.00 0.00 O ATOM 681 CB ILE A 141 -9.957 -10.275 -4.838 1.00 0.00 C ATOM 682 CG1 ILE A 141 -11.078 -9.238 -4.715 1.00 0.00 C ATOM 683 CG2 ILE A 141 -9.402 -10.265 -6.269 1.00 0.00 C ATOM 684 CD1 ILE A 141 -10.474 -7.832 -4.744 1.00 0.00 C ATOM 0 HA ILE A 141 -11.376 -11.865 -5.158 1.00 0.00 H new ATOM 0 HB ILE A 141 -9.156 -10.032 -4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.790 -9.357 -5.532 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.629 -9.390 -3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -9.003 -9.277 -6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.608 -11.006 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.201 -10.505 -6.971 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -11.270 -7.092 -4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.779 -7.717 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.942 -7.684 -5.684 1.00 0.00 H new ATOM 696 N GLU A 142 -9.049 -13.425 -3.728 1.00 0.00 N ATOM 697 CA GLU A 142 -8.031 -14.466 -3.858 1.00 0.00 C ATOM 698 C GLU A 142 -8.680 -15.814 -4.139 1.00 0.00 C ATOM 699 O GLU A 142 -7.997 -16.788 -4.442 1.00 0.00 O ATOM 700 CB GLU A 142 -7.205 -14.547 -2.572 1.00 0.00 C ATOM 701 CG GLU A 142 -8.104 -14.975 -1.409 1.00 0.00 C ATOM 702 CD GLU A 142 -7.330 -14.906 -0.099 1.00 0.00 C ATOM 703 OE1 GLU A 142 -6.638 -13.923 0.107 1.00 0.00 O ATOM 704 OE2 GLU A 142 -7.436 -15.841 0.679 1.00 0.00 O ATOM 0 H GLU A 142 -9.411 -13.301 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.377 -14.212 -4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.390 -15.260 -2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.752 -13.579 -2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.979 -14.328 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.467 -15.990 -1.573 1.00 0.00 H new ATOM 711 N GLU A 143 -10.005 -15.868 -4.023 1.00 0.00 N ATOM 712 CA GLU A 143 -10.739 -17.110 -4.263 1.00 0.00 C ATOM 713 C GLU A 143 -11.215 -17.177 -5.709 1.00 0.00 C ATOM 714 O GLU A 143 -11.507 -18.255 -6.225 1.00 0.00 O ATOM 715 CB GLU A 143 -11.943 -17.190 -3.322 1.00 0.00 C ATOM 716 CG GLU A 143 -11.459 -17.252 -1.872 1.00 0.00 C ATOM 717 CD GLU A 143 -10.705 -18.554 -1.627 1.00 0.00 C ATOM 718 OE1 GLU A 143 -10.882 -19.474 -2.407 1.00 0.00 O ATOM 719 OE2 GLU A 143 -9.959 -18.612 -0.662 1.00 0.00 O ATOM 0 H GLU A 143 -10.590 -15.073 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 143 -10.072 -17.951 -4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.587 -16.322 -3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -12.541 -18.071 -3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -10.811 -16.402 -1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -12.309 -17.182 -1.193 1.00 0.00 H new ATOM 726 N ILE A 144 -11.291 -16.021 -6.359 1.00 0.00 N ATOM 727 CA ILE A 144 -11.738 -15.963 -7.745 1.00 0.00 C ATOM 728 C ILE A 144 -10.726 -16.644 -8.664 1.00 0.00 C ATOM 729 O ILE A 144 -11.092 -17.232 -9.682 1.00 0.00 O ATOM 730 CB ILE A 144 -11.921 -14.504 -8.174 1.00 0.00 C ATOM 731 CG1 ILE A 144 -12.676 -14.454 -9.508 1.00 0.00 C ATOM 732 CG2 ILE A 144 -10.549 -13.835 -8.338 1.00 0.00 C ATOM 733 CD1 ILE A 144 -13.058 -13.007 -9.824 1.00 0.00 C ATOM 0 H ILE A 144 -11.051 -15.117 -5.952 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.691 -16.486 -7.823 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.491 -13.974 -7.411 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -12.054 -14.860 -10.306 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -13.571 -15.074 -9.455 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.684 -12.797 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -10.013 -13.867 -7.390 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.974 -14.365 -9.098 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.595 -12.971 -10.772 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.696 -12.618 -9.031 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.156 -12.400 -9.895 1.00 0.00 H new ATOM 745 N ILE A 145 -9.452 -16.548 -8.302 1.00 0.00 N ATOM 746 CA ILE A 145 -8.393 -17.146 -9.105 1.00 0.00 C ATOM 747 C ILE A 145 -8.574 -18.659 -9.174 1.00 0.00 C ATOM 748 O ILE A 145 -8.129 -19.302 -10.120 1.00 0.00 O ATOM 749 CB ILE A 145 -7.024 -16.819 -8.496 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.922 -17.234 -9.478 1.00 0.00 C ATOM 751 CG2 ILE A 145 -6.849 -17.585 -7.181 1.00 0.00 C ATOM 752 CD1 ILE A 145 -4.572 -16.734 -8.966 1.00 0.00 C ATOM 0 H ILE A 145 -9.129 -16.065 -7.464 1.00 0.00 H new ATOM 0 HA ILE A 145 -8.446 -16.735 -10.113 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.959 -15.749 -8.301 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.904 -18.319 -9.585 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.125 -16.820 -10.466 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -5.875 -17.351 -6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.634 -17.294 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -6.913 -18.656 -7.373 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.787 -17.028 -9.663 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.594 -15.647 -8.882 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.370 -17.169 -7.987 1.00 0.00 H new ATOM 764 N ARG A 146 -9.220 -19.222 -8.159 1.00 0.00 N ATOM 765 CA ARG A 146 -9.443 -20.663 -8.117 1.00 0.00 C ATOM 766 C ARG A 146 -10.278 -21.109 -9.312 1.00 0.00 C ATOM 767 O ARG A 146 -9.982 -22.123 -9.944 1.00 0.00 O ATOM 768 CB ARG A 146 -10.163 -21.041 -6.819 1.00 0.00 C ATOM 769 CG ARG A 146 -10.304 -22.563 -6.732 1.00 0.00 C ATOM 770 CD ARG A 146 -11.029 -22.939 -5.441 1.00 0.00 C ATOM 771 NE ARG A 146 -10.227 -22.555 -4.284 1.00 0.00 N ATOM 772 CZ ARG A 146 -9.244 -23.333 -3.840 1.00 0.00 C ATOM 773 NH1 ARG A 146 -8.982 -24.460 -4.444 1.00 0.00 N ATOM 774 NH2 ARG A 146 -8.541 -22.969 -2.804 1.00 0.00 N ATOM 0 H ARG A 146 -9.595 -18.709 -7.361 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.476 -21.164 -8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.605 -20.668 -5.960 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.147 -20.573 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.857 -22.937 -7.594 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.320 -23.031 -6.758 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -11.999 -22.443 -5.402 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -11.219 -24.012 -5.421 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.424 -21.675 -3.808 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.531 -24.743 -5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -8.228 -25.057 -4.104 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -8.745 -22.087 -2.334 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -7.787 -23.566 -2.464 1.00 0.00 H new ATOM 788 N ASP A 147 -11.325 -20.349 -9.616 1.00 0.00 N ATOM 789 CA ASP A 147 -12.197 -20.682 -10.734 1.00 0.00 C ATOM 790 C ASP A 147 -11.416 -20.676 -12.043 1.00 0.00 C ATOM 791 O ASP A 147 -11.495 -21.617 -12.831 1.00 0.00 O ATOM 792 CB ASP A 147 -13.344 -19.671 -10.818 1.00 0.00 C ATOM 793 CG ASP A 147 -14.316 -19.888 -9.665 1.00 0.00 C ATOM 794 OD1 ASP A 147 -14.176 -20.885 -8.976 1.00 0.00 O ATOM 795 OD2 ASP A 147 -15.188 -19.051 -9.486 1.00 0.00 O ATOM 0 H ASP A 147 -11.588 -19.505 -9.108 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.602 -21.681 -10.571 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.948 -18.656 -10.784 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.865 -19.779 -11.769 1.00 0.00 H new ATOM 800 N VAL A 148 -10.659 -19.610 -12.267 1.00 0.00 N ATOM 801 CA VAL A 148 -9.856 -19.493 -13.479 1.00 0.00 C ATOM 802 C VAL A 148 -8.676 -20.458 -13.438 1.00 0.00 C ATOM 803 O VAL A 148 -8.378 -21.134 -14.422 1.00 0.00 O ATOM 804 CB VAL A 148 -9.347 -18.065 -13.638 1.00 0.00 C ATOM 805 CG1 VAL A 148 -8.797 -17.869 -15.053 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.497 -17.085 -13.397 1.00 0.00 C ATOM 0 H VAL A 148 -10.583 -18.817 -11.630 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.486 -19.746 -14.331 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.553 -17.881 -12.914 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.434 -16.847 -15.164 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.977 -18.566 -15.224 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.588 -18.054 -15.780 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.134 -16.063 -13.510 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.291 -17.271 -14.120 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -10.886 -17.222 -12.388 1.00 0.00 H new ATOM 816 N ASP A 149 -8.002 -20.510 -12.293 1.00 0.00 N ATOM 817 CA ASP A 149 -6.849 -21.388 -12.128 1.00 0.00 C ATOM 818 C ASP A 149 -7.281 -22.751 -11.605 1.00 0.00 C ATOM 819 O ASP A 149 -7.018 -23.098 -10.454 1.00 0.00 O ATOM 820 CB ASP A 149 -5.850 -20.762 -11.152 1.00 0.00 C ATOM 821 CG ASP A 149 -4.561 -21.577 -11.134 1.00 0.00 C ATOM 822 OD1 ASP A 149 -3.875 -21.582 -12.142 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.279 -22.181 -10.113 1.00 0.00 O ATOM 0 H ASP A 149 -8.234 -19.956 -11.468 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.376 -21.518 -13.102 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.637 -19.734 -11.446 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.281 -20.724 -10.151 1.00 0.00 H new ATOM 828 N LEU A 150 -7.942 -23.524 -12.460 1.00 0.00 N ATOM 829 CA LEU A 150 -8.401 -24.853 -12.076 1.00 0.00 C ATOM 830 C LEU A 150 -7.295 -25.877 -12.253 1.00 0.00 C ATOM 831 O LEU A 150 -7.560 -27.067 -12.387 1.00 0.00 O ATOM 832 CB LEU A 150 -9.610 -25.252 -12.932 1.00 0.00 C ATOM 833 CG LEU A 150 -10.880 -24.573 -12.387 1.00 0.00 C ATOM 834 CD1 LEU A 150 -11.897 -24.406 -13.519 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.494 -25.443 -11.283 1.00 0.00 C ATOM 0 H LEU A 150 -8.171 -23.255 -13.417 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.688 -24.827 -11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.446 -24.959 -13.969 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.733 -26.335 -12.923 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.619 -23.596 -11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.796 -23.925 -13.133 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.466 -23.789 -14.307 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.154 -25.385 -13.924 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.393 -24.961 -10.898 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.752 -26.420 -11.691 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.774 -25.567 -10.474 1.00 0.00 H new ATOM 847 N ASN A 151 -6.058 -25.404 -12.248 1.00 0.00 N ATOM 848 CA ASN A 151 -4.902 -26.283 -12.407 1.00 0.00 C ATOM 849 C ASN A 151 -4.144 -26.418 -11.090 1.00 0.00 C ATOM 850 O ASN A 151 -3.345 -27.337 -10.918 1.00 0.00 O ATOM 851 CB ASN A 151 -3.970 -25.729 -13.484 1.00 0.00 C ATOM 852 CG ASN A 151 -3.739 -24.240 -13.258 1.00 0.00 C ATOM 853 OD1 ASN A 151 -3.232 -23.844 -12.210 1.00 0.00 O ATOM 854 ND2 ASN A 151 -4.090 -23.388 -14.179 1.00 0.00 N ATOM 0 H ASN A 151 -5.825 -24.417 -12.136 1.00 0.00 H new ATOM 0 HA ASN A 151 -5.257 -27.269 -12.708 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.019 -26.260 -13.462 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.403 -25.892 -14.471 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.944 -22.389 -14.032 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.510 -23.720 -15.047 1.00 0.00 H new ATOM 861 N GLY A 152 -4.403 -25.499 -10.166 1.00 0.00 N ATOM 862 CA GLY A 152 -3.736 -25.527 -8.868 1.00 0.00 C ATOM 863 C GLY A 152 -2.340 -24.922 -8.961 1.00 0.00 C ATOM 864 O GLY A 152 -1.632 -24.812 -7.961 1.00 0.00 O ATOM 0 H GLY A 152 -5.064 -24.732 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.328 -24.975 -8.138 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.668 -26.555 -8.511 1.00 0.00 H new ATOM 868 N ASP A 153 -1.949 -24.531 -10.170 1.00 0.00 N ATOM 869 CA ASP A 153 -0.635 -23.937 -10.386 1.00 0.00 C ATOM 870 C ASP A 153 -0.593 -22.515 -9.838 1.00 0.00 C ATOM 871 O ASP A 153 0.474 -22.000 -9.505 1.00 0.00 O ATOM 872 CB ASP A 153 -0.307 -23.917 -11.881 1.00 0.00 C ATOM 873 CG ASP A 153 -0.457 -25.318 -12.465 1.00 0.00 C ATOM 874 OD1 ASP A 153 -0.245 -26.270 -11.732 1.00 0.00 O ATOM 875 OD2 ASP A 153 -0.786 -25.418 -13.635 1.00 0.00 O ATOM 0 H ASP A 153 -2.520 -24.614 -11.011 1.00 0.00 H new ATOM 0 HA ASP A 153 0.104 -24.541 -9.860 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -0.971 -23.225 -12.399 1.00 0.00 H new ATOM 0 HB3 ASP A 153 0.710 -23.557 -12.034 1.00 0.00 H new ATOM 880 N GLY A 154 -1.760 -21.883 -9.751 1.00 0.00 N ATOM 881 CA GLY A 154 -1.844 -20.516 -9.246 1.00 0.00 C ATOM 882 C GLY A 154 -1.590 -19.512 -10.364 1.00 0.00 C ATOM 883 O GLY A 154 -1.379 -18.329 -10.107 1.00 0.00 O ATOM 0 H GLY A 154 -2.655 -22.292 -10.021 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.829 -20.343 -8.812 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.115 -20.372 -8.449 1.00 0.00 H new ATOM 887 N ARG A 155 -1.611 -19.991 -11.605 1.00 0.00 N ATOM 888 CA ARG A 155 -1.378 -19.122 -12.757 1.00 0.00 C ATOM 889 C ARG A 155 -2.226 -19.574 -13.939 1.00 0.00 C ATOM 890 O ARG A 155 -2.688 -20.711 -13.981 1.00 0.00 O ATOM 891 CB ARG A 155 0.102 -19.159 -13.138 1.00 0.00 C ATOM 892 CG ARG A 155 0.423 -20.486 -13.832 1.00 0.00 C ATOM 893 CD ARG A 155 1.939 -20.695 -13.858 1.00 0.00 C ATOM 894 NE ARG A 155 2.264 -21.940 -14.546 1.00 0.00 N ATOM 895 CZ ARG A 155 2.433 -21.975 -15.866 1.00 0.00 C ATOM 896 NH1 ARG A 155 2.307 -20.883 -16.567 1.00 0.00 N ATOM 897 NH2 ARG A 155 2.723 -23.101 -16.457 1.00 0.00 N ATOM 0 H ARG A 155 -1.785 -20.968 -11.839 1.00 0.00 H new ATOM 0 HA ARG A 155 -1.659 -18.102 -12.493 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.338 -18.325 -13.799 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.720 -19.044 -12.247 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -0.059 -21.310 -13.306 1.00 0.00 H new ATOM 0 HG3 ARG A 155 0.028 -20.482 -14.848 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.420 -19.856 -14.361 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.327 -20.721 -12.840 1.00 0.00 H new ATOM 0 HE ARG A 155 2.364 -22.799 -14.006 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.079 -20.003 -16.104 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.436 -20.908 -17.578 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.820 -23.955 -15.908 1.00 0.00 H new ATOM 0 HH22 ARG A 155 2.852 -23.128 -17.468 1.00 0.00 H new ATOM 911 N VAL A 156 -2.418 -18.676 -14.902 1.00 0.00 N ATOM 912 CA VAL A 156 -3.208 -18.994 -16.093 1.00 0.00 C ATOM 913 C VAL A 156 -2.395 -18.739 -17.351 1.00 0.00 C ATOM 914 O VAL A 156 -1.821 -17.668 -17.516 1.00 0.00 O ATOM 915 CB VAL A 156 -4.474 -18.144 -16.111 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.233 -18.388 -17.419 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.357 -18.524 -14.918 1.00 0.00 C ATOM 0 H VAL A 156 -2.041 -17.728 -14.884 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.482 -20.049 -16.064 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.210 -17.089 -16.042 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.138 -17.781 -17.433 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -4.600 -18.115 -18.263 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.502 -19.442 -17.493 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.263 -17.918 -14.928 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.625 -19.578 -14.985 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.812 -18.346 -13.991 1.00 0.00 H new ATOM 927 N ASP A 157 -2.351 -19.729 -18.235 1.00 0.00 N ATOM 928 CA ASP A 157 -1.600 -19.600 -19.485 1.00 0.00 C ATOM 929 C ASP A 157 -2.555 -19.406 -20.663 1.00 0.00 C ATOM 930 O ASP A 157 -3.750 -19.180 -20.475 1.00 0.00 O ATOM 931 CB ASP A 157 -0.752 -20.851 -19.715 1.00 0.00 C ATOM 932 CG ASP A 157 0.362 -20.919 -18.674 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.543 -19.944 -17.964 1.00 0.00 O ATOM 934 OD2 ASP A 157 1.017 -21.945 -18.604 1.00 0.00 O ATOM 0 H ASP A 157 -2.822 -20.626 -18.114 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.949 -18.729 -19.410 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.377 -21.742 -19.651 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.325 -20.833 -20.718 1.00 0.00 H new ATOM 939 N PHE A 158 -2.017 -19.495 -21.873 1.00 0.00 N ATOM 940 CA PHE A 158 -2.820 -19.331 -23.076 1.00 0.00 C ATOM 941 C PHE A 158 -3.808 -20.482 -23.228 1.00 0.00 C ATOM 942 O PHE A 158 -4.977 -20.271 -23.550 1.00 0.00 O ATOM 943 CB PHE A 158 -1.909 -19.256 -24.304 1.00 0.00 C ATOM 944 CG PHE A 158 -2.754 -19.244 -25.558 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.556 -18.133 -25.852 1.00 0.00 C ATOM 946 CD2 PHE A 158 -2.740 -20.345 -26.425 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.341 -18.123 -27.011 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.524 -20.334 -27.582 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.324 -19.224 -27.876 1.00 0.00 C ATOM 0 H PHE A 158 -1.029 -19.680 -22.046 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.385 -18.403 -22.990 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.293 -18.358 -24.259 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.229 -20.108 -24.319 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.568 -17.284 -25.184 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.123 -21.202 -26.199 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.959 -17.267 -27.238 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.512 -21.183 -28.250 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.929 -19.217 -28.771 1.00 0.00 H new ATOM 959 N GLU A 159 -3.323 -21.698 -23.006 1.00 0.00 N ATOM 960 CA GLU A 159 -4.167 -22.875 -23.137 1.00 0.00 C ATOM 961 C GLU A 159 -5.246 -22.892 -22.058 1.00 0.00 C ATOM 962 O GLU A 159 -6.413 -23.179 -22.331 1.00 0.00 O ATOM 963 CB GLU A 159 -3.315 -24.145 -23.044 1.00 0.00 C ATOM 964 CG GLU A 159 -2.847 -24.338 -21.601 1.00 0.00 C ATOM 965 CD GLU A 159 -1.723 -25.363 -21.546 1.00 0.00 C ATOM 966 OE1 GLU A 159 -1.746 -26.281 -22.348 1.00 0.00 O ATOM 967 OE2 GLU A 159 -0.856 -25.216 -20.700 1.00 0.00 O ATOM 0 H GLU A 159 -2.358 -21.892 -22.737 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.655 -22.840 -24.111 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -3.894 -25.009 -23.369 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -2.455 -24.069 -23.710 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -2.503 -23.388 -21.192 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -3.681 -24.668 -20.982 1.00 0.00 H new ATOM 974 N GLU A 160 -4.845 -22.573 -20.833 1.00 0.00 N ATOM 975 CA GLU A 160 -5.781 -22.540 -19.717 1.00 0.00 C ATOM 976 C GLU A 160 -6.791 -21.416 -19.904 1.00 0.00 C ATOM 977 O GLU A 160 -7.935 -21.515 -19.460 1.00 0.00 O ATOM 978 CB GLU A 160 -5.025 -22.344 -18.399 1.00 0.00 C ATOM 979 CG GLU A 160 -4.291 -23.637 -18.030 1.00 0.00 C ATOM 980 CD GLU A 160 -3.454 -23.423 -16.777 1.00 0.00 C ATOM 981 OE1 GLU A 160 -3.482 -22.326 -16.256 1.00 0.00 O ATOM 982 OE2 GLU A 160 -2.797 -24.360 -16.360 1.00 0.00 O ATOM 0 H GLU A 160 -3.884 -22.335 -20.589 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.314 -23.490 -19.685 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.313 -21.524 -18.495 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -5.721 -22.070 -17.606 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.011 -24.438 -17.864 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.651 -23.950 -18.855 1.00 0.00 H new ATOM 989 N PHE A 161 -6.360 -20.347 -20.565 1.00 0.00 N ATOM 990 CA PHE A 161 -7.237 -19.208 -20.812 1.00 0.00 C ATOM 991 C PHE A 161 -8.439 -19.630 -21.650 1.00 0.00 C ATOM 992 O PHE A 161 -9.577 -19.260 -21.349 1.00 0.00 O ATOM 993 CB PHE A 161 -6.468 -18.104 -21.538 1.00 0.00 C ATOM 994 CG PHE A 161 -7.396 -16.948 -21.826 1.00 0.00 C ATOM 995 CD1 PHE A 161 -7.772 -16.077 -20.796 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.884 -16.747 -23.124 1.00 0.00 C ATOM 997 CE1 PHE A 161 -8.634 -15.007 -21.064 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.745 -15.676 -23.391 1.00 0.00 C ATOM 999 CZ PHE A 161 -9.120 -14.806 -22.361 1.00 0.00 C ATOM 0 H PHE A 161 -5.416 -20.245 -20.937 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.592 -18.832 -19.852 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.630 -17.768 -20.927 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.050 -18.489 -22.468 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.397 -16.231 -19.795 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.596 -17.419 -23.919 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.924 -14.336 -20.269 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -9.120 -15.521 -24.392 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.784 -13.980 -22.567 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.180 -20.404 -22.702 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.253 -20.870 -23.575 1.00 0.00 C ATOM 1011 C VAL A 162 -10.200 -21.793 -22.816 1.00 0.00 C ATOM 1012 O VAL A 162 -11.420 -21.701 -22.954 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.668 -21.602 -24.776 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.797 -22.204 -25.615 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.868 -20.618 -25.635 1.00 0.00 C ATOM 0 H VAL A 162 -7.247 -20.718 -22.968 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.816 -20.004 -23.922 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.013 -22.399 -24.425 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.374 -22.727 -26.473 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.367 -22.907 -25.007 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -10.455 -21.408 -25.963 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.449 -21.142 -26.494 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.525 -19.820 -25.981 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.060 -20.191 -25.042 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.629 -22.685 -22.022 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.428 -23.627 -21.252 1.00 0.00 C ATOM 1027 C ARG A 163 -11.512 -22.895 -20.471 1.00 0.00 C ATOM 1028 O ARG A 163 -12.634 -23.381 -20.341 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.535 -24.402 -20.281 1.00 0.00 C ATOM 1030 CG ARG A 163 -10.332 -25.579 -19.668 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.875 -26.896 -20.302 1.00 0.00 C ATOM 1032 NE ARG A 163 -10.018 -26.831 -21.752 1.00 0.00 N ATOM 1033 CZ ARG A 163 -9.827 -27.905 -22.510 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -9.506 -29.042 -21.956 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -9.959 -27.824 -23.806 1.00 0.00 N ATOM 0 H ARG A 163 -8.621 -22.777 -21.894 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.900 -24.323 -21.945 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.655 -24.778 -20.802 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.179 -23.740 -19.491 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.180 -25.611 -18.589 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -11.399 -25.435 -19.835 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -8.836 -27.093 -20.040 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -10.466 -27.723 -19.907 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.269 -25.946 -22.192 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -9.402 -29.105 -20.943 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -9.359 -29.868 -22.536 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -10.209 -26.935 -24.239 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -9.812 -28.650 -24.386 1.00 0.00 H new ATOM 1049 N MET A 164 -11.168 -21.721 -19.953 1.00 0.00 N ATOM 1050 CA MET A 164 -12.123 -20.932 -19.185 1.00 0.00 C ATOM 1051 C MET A 164 -13.368 -20.642 -20.016 1.00 0.00 C ATOM 1052 O MET A 164 -14.492 -20.758 -19.528 1.00 0.00 O ATOM 1053 CB MET A 164 -11.477 -19.610 -18.760 1.00 0.00 C ATOM 1054 CG MET A 164 -12.463 -18.808 -17.905 1.00 0.00 C ATOM 1055 SD MET A 164 -11.678 -17.275 -17.351 1.00 0.00 S ATOM 1056 CE MET A 164 -13.098 -16.604 -16.455 1.00 0.00 C ATOM 0 H MET A 164 -10.245 -21.298 -20.049 1.00 0.00 H new ATOM 0 HA MET A 164 -12.413 -21.501 -18.302 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.565 -19.804 -18.196 1.00 0.00 H new ATOM 0 HB3 MET A 164 -11.191 -19.034 -19.640 1.00 0.00 H new ATOM 0 HG2 MET A 164 -13.360 -18.581 -18.482 1.00 0.00 H new ATOM 0 HG3 MET A 164 -12.778 -19.399 -17.045 1.00 0.00 H new ATOM 0 HE1 MET A 164 -12.832 -15.640 -16.022 1.00 0.00 H new ATOM 0 HE2 MET A 164 -13.934 -16.475 -17.142 1.00 0.00 H new ATOM 0 HE3 MET A 164 -13.385 -17.292 -15.660 1.00 0.00 H new ATOM 1066 N MET A 165 -13.164 -20.266 -21.273 1.00 0.00 N ATOM 1067 CA MET A 165 -14.283 -19.961 -22.160 1.00 0.00 C ATOM 1068 C MET A 165 -15.128 -21.210 -22.395 1.00 0.00 C ATOM 1069 O MET A 165 -16.356 -21.142 -22.426 1.00 0.00 O ATOM 1070 CB MET A 165 -13.757 -19.433 -23.497 1.00 0.00 C ATOM 1071 CG MET A 165 -13.314 -17.977 -23.335 1.00 0.00 C ATOM 1072 SD MET A 165 -12.010 -17.880 -22.082 1.00 0.00 S ATOM 1073 CE MET A 165 -12.373 -16.203 -21.507 1.00 0.00 C ATOM 0 H MET A 165 -12.243 -20.165 -21.699 1.00 0.00 H new ATOM 0 HA MET A 165 -14.905 -19.199 -21.691 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.920 -20.043 -23.836 1.00 0.00 H new ATOM 0 HB3 MET A 165 -14.533 -19.505 -24.259 1.00 0.00 H new ATOM 0 HG2 MET A 165 -12.949 -17.588 -24.286 1.00 0.00 H new ATOM 0 HG3 MET A 165 -14.162 -17.358 -23.042 1.00 0.00 H new ATOM 0 HE1 MET A 165 -11.674 -15.930 -20.716 1.00 0.00 H new ATOM 0 HE2 MET A 165 -12.272 -15.504 -22.337 1.00 0.00 H new ATOM 0 HE3 MET A 165 -13.392 -16.163 -21.121 1.00 0.00 H new