USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 503 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 128 MET CE :methyl 173:sc= -0.756 (180deg=-0.0841) USER MOD Set 1.2: A 164 MET CE :methyl 161:sc= -3.84! (180deg=-4.69!) USER MOD Set 1.3: A 165 MET CE :methyl -174:sc= -6.08! (180deg=-6.43!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0153 USER MOD Single : A 114 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0947 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 172:sc= -2.68! (180deg=-2.96!) USER MOD Single : A 138 HIS : no HD1:sc= -3.22! C(o=-3.2!,f=-8.6!) USER MOD Single : A 151 ASN :FLIP amide:sc= 0.34 F(o=-4.9!,f=0.34) USER MOD Single : A 166 SER OG : rot -8:sc= 0.653! USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 100 -37.223 -13.171 2.240 1.00 0.00 N ATOM 60 CA GLY A 100 -37.819 -11.844 2.580 1.00 0.00 C ATOM 61 C GLY A 100 -36.960 -11.120 3.623 1.00 0.00 C ATOM 62 O GLY A 100 -35.905 -10.608 3.309 1.00 0.00 O ATOM 0 HA2 GLY A 100 -37.900 -11.234 1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -38.830 -11.981 2.964 1.00 0.00 H new ATOM 66 N VAL A 101 -37.450 -11.093 4.842 1.00 0.00 N ATOM 67 CA VAL A 101 -36.706 -10.417 5.946 1.00 0.00 C ATOM 68 C VAL A 101 -35.193 -10.540 5.777 1.00 0.00 C ATOM 69 O VAL A 101 -34.450 -9.668 6.182 1.00 0.00 O ATOM 70 CB VAL A 101 -37.104 -11.090 7.264 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.395 -10.389 8.424 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.619 -10.972 7.453 1.00 0.00 C ATOM 0 H VAL A 101 -38.338 -11.513 5.117 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.960 -9.357 5.935 1.00 0.00 H new ATOM 0 HB VAL A 101 -36.817 -12.141 7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -36.676 -10.865 9.363 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -35.316 -10.462 8.289 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -36.687 -9.339 8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -38.907 -11.449 8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -38.901 -9.920 7.480 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -39.128 -11.463 6.624 1.00 0.00 H new ATOM 82 N LYS A 102 -34.763 -11.618 5.185 1.00 0.00 N ATOM 83 CA LYS A 102 -33.305 -11.803 4.988 1.00 0.00 C ATOM 84 C LYS A 102 -32.741 -10.741 4.049 1.00 0.00 C ATOM 85 O LYS A 102 -31.717 -10.148 4.323 1.00 0.00 O ATOM 86 CB LYS A 102 -33.070 -13.187 4.361 1.00 0.00 C ATOM 87 CG LYS A 102 -33.897 -14.230 5.114 1.00 0.00 C ATOM 88 CD LYS A 102 -33.068 -15.507 5.272 1.00 0.00 C ATOM 89 CE LYS A 102 -32.222 -15.403 6.544 1.00 0.00 C ATOM 90 NZ LYS A 102 -31.075 -16.354 6.489 1.00 0.00 N ATOM 0 H LYS A 102 -35.354 -12.371 4.833 1.00 0.00 H new ATOM 0 HA LYS A 102 -32.806 -11.717 5.953 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -33.351 -13.174 3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -32.012 -13.444 4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -34.186 -13.846 6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -34.817 -14.444 4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -33.724 -16.376 5.327 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -32.425 -15.647 4.403 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -31.852 -14.384 6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -32.839 -15.618 7.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -30.512 -16.270 7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -31.434 -17.326 6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -30.478 -16.130 5.668 1.00 0.00 H new ATOM 104 N GLU A 103 -33.422 -10.521 2.958 1.00 0.00 N ATOM 105 CA GLU A 103 -32.940 -9.502 1.992 1.00 0.00 C ATOM 106 C GLU A 103 -33.036 -8.102 2.580 1.00 0.00 C ATOM 107 O GLU A 103 -32.314 -7.210 2.181 1.00 0.00 O ATOM 108 CB GLU A 103 -33.819 -9.569 0.733 1.00 0.00 C ATOM 109 CG GLU A 103 -33.653 -10.940 0.075 1.00 0.00 C ATOM 110 CD GLU A 103 -34.448 -10.971 -1.233 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.049 -9.950 -1.524 1.00 0.00 O ATOM 112 OE2 GLU A 103 -34.407 -12.012 -1.866 1.00 0.00 O ATOM 0 H GLU A 103 -34.284 -11.000 2.698 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.896 -9.709 1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -34.864 -9.403 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.536 -8.781 0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -32.599 -11.137 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -34.004 -11.724 0.746 1.00 0.00 H new ATOM 119 N LEU A 104 -33.923 -7.930 3.519 1.00 0.00 N ATOM 120 CA LEU A 104 -34.067 -6.596 4.133 1.00 0.00 C ATOM 121 C LEU A 104 -32.882 -6.319 5.033 1.00 0.00 C ATOM 122 O LEU A 104 -32.365 -5.220 5.070 1.00 0.00 O ATOM 123 CB LEU A 104 -35.352 -6.580 4.984 1.00 0.00 C ATOM 124 CG LEU A 104 -36.570 -6.399 4.072 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.662 -4.940 3.635 1.00 0.00 C ATOM 126 CD2 LEU A 104 -36.413 -7.284 2.841 1.00 0.00 C ATOM 0 H LEU A 104 -34.546 -8.652 3.881 1.00 0.00 H new ATOM 0 HA LEU A 104 -34.117 -5.837 3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.440 -7.510 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.307 -5.771 5.713 1.00 0.00 H new ATOM 0 HG LEU A 104 -37.475 -6.677 4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.528 -4.808 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -36.767 -4.303 4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -35.757 -4.665 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -37.278 -7.158 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -35.509 -7.001 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -36.340 -8.327 3.150 1.00 0.00 H new ATOM 138 N ARG A 105 -32.465 -7.333 5.736 1.00 0.00 N ATOM 139 CA ARG A 105 -31.314 -7.165 6.647 1.00 0.00 C ATOM 140 C ARG A 105 -30.060 -6.798 5.871 1.00 0.00 C ATOM 141 O ARG A 105 -29.406 -5.821 6.177 1.00 0.00 O ATOM 142 CB ARG A 105 -31.082 -8.497 7.388 1.00 0.00 C ATOM 143 CG ARG A 105 -29.716 -8.472 8.094 1.00 0.00 C ATOM 144 CD ARG A 105 -29.694 -7.332 9.115 1.00 0.00 C ATOM 145 NE ARG A 105 -28.837 -6.231 8.596 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.408 -5.313 9.418 1.00 0.00 C ATOM 147 NH1 ARG A 105 -29.222 -4.361 9.781 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.179 -5.380 9.853 1.00 0.00 N ATOM 0 H ARG A 105 -32.874 -8.267 5.716 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.528 -6.362 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -31.875 -8.660 8.118 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.122 -9.327 6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.534 -9.425 8.592 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -28.919 -8.336 7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -30.706 -6.968 9.295 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -29.309 -7.690 10.070 1.00 0.00 H new ATOM 0 HE ARG A 105 -28.588 -6.195 7.608 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -30.177 -4.342 9.423 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -28.904 -3.635 10.423 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -26.571 -6.141 9.550 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.826 -4.671 10.496 1.00 0.00 H new ATOM 162 N ASP A 106 -29.740 -7.582 4.879 1.00 0.00 N ATOM 163 CA ASP A 106 -28.530 -7.270 4.091 1.00 0.00 C ATOM 164 C ASP A 106 -28.675 -5.911 3.442 1.00 0.00 C ATOM 165 O ASP A 106 -27.729 -5.146 3.367 1.00 0.00 O ATOM 166 CB ASP A 106 -28.365 -8.336 2.996 1.00 0.00 C ATOM 167 CG ASP A 106 -26.956 -8.241 2.404 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.783 -7.383 1.555 1.00 0.00 O ATOM 169 OD2 ASP A 106 -26.134 -9.031 2.836 1.00 0.00 O ATOM 0 H ASP A 106 -30.259 -8.411 4.588 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.659 -7.263 4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.531 -9.330 3.412 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -29.111 -8.189 2.215 1.00 0.00 H new ATOM 174 N ALA A 107 -29.857 -5.627 2.988 1.00 0.00 N ATOM 175 CA ALA A 107 -30.078 -4.326 2.346 1.00 0.00 C ATOM 176 C ALA A 107 -29.743 -3.206 3.317 1.00 0.00 C ATOM 177 O ALA A 107 -29.002 -2.306 2.999 1.00 0.00 O ATOM 178 CB ALA A 107 -31.560 -4.222 1.951 1.00 0.00 C ATOM 0 H ALA A 107 -30.671 -6.240 3.036 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.441 -4.238 1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.742 -3.260 1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.809 -5.026 1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.181 -4.307 2.843 1.00 0.00 H new ATOM 184 N PHE A 108 -30.280 -3.288 4.500 1.00 0.00 N ATOM 185 CA PHE A 108 -29.996 -2.235 5.488 1.00 0.00 C ATOM 186 C PHE A 108 -28.505 -1.976 5.612 1.00 0.00 C ATOM 187 O PHE A 108 -28.049 -0.861 5.452 1.00 0.00 O ATOM 188 CB PHE A 108 -30.507 -2.702 6.842 1.00 0.00 C ATOM 189 CG PHE A 108 -30.538 -1.510 7.792 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.509 -0.538 7.661 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.590 -1.385 8.793 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.539 0.538 8.514 1.00 0.00 C ATOM 193 CE2 PHE A 108 -29.622 -0.303 9.646 1.00 0.00 C ATOM 194 CZ PHE A 108 -30.598 0.656 9.503 1.00 0.00 C ATOM 0 H PHE A 108 -30.898 -4.036 4.816 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.484 -1.316 5.164 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.504 -3.131 6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.861 -3.485 7.240 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.251 -0.624 6.881 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -28.823 -2.137 8.906 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -32.305 1.292 8.405 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -28.881 -0.208 10.426 1.00 0.00 H new ATOM 0 HZ PHE A 108 -30.623 1.504 10.172 1.00 0.00 H new ATOM 204 N ARG A 109 -27.770 -3.012 5.895 1.00 0.00 N ATOM 205 CA ARG A 109 -26.304 -2.840 6.037 1.00 0.00 C ATOM 206 C ARG A 109 -25.694 -2.225 4.786 1.00 0.00 C ATOM 207 O ARG A 109 -24.633 -1.637 4.840 1.00 0.00 O ATOM 208 CB ARG A 109 -25.672 -4.219 6.276 1.00 0.00 C ATOM 209 CG ARG A 109 -24.301 -4.035 6.933 1.00 0.00 C ATOM 210 CD ARG A 109 -23.492 -5.326 6.782 1.00 0.00 C ATOM 211 NE ARG A 109 -23.021 -5.442 5.372 1.00 0.00 N ATOM 212 CZ ARG A 109 -22.577 -6.591 4.936 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.370 -6.966 5.262 1.00 0.00 N ATOM 214 NH2 ARG A 109 -23.355 -7.324 4.189 1.00 0.00 N ATOM 0 H ARG A 109 -28.118 -3.961 6.033 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.110 -2.170 6.875 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.317 -4.823 6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.568 -4.754 5.332 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -23.771 -3.203 6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.420 -3.788 7.988 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -22.641 -5.319 7.464 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -24.105 -6.188 7.046 1.00 0.00 H new ATOM 0 HE ARG A 109 -23.045 -4.631 4.753 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -20.790 -6.365 5.848 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -21.007 -7.860 4.931 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -24.292 -6.997 3.955 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -23.026 -8.224 3.839 1.00 0.00 H new ATOM 228 N GLU A 110 -26.367 -2.367 3.683 1.00 0.00 N ATOM 229 CA GLU A 110 -25.822 -1.789 2.433 1.00 0.00 C ATOM 230 C GLU A 110 -26.181 -0.309 2.302 1.00 0.00 C ATOM 231 O GLU A 110 -25.422 0.463 1.750 1.00 0.00 O ATOM 232 CB GLU A 110 -26.417 -2.554 1.237 1.00 0.00 C ATOM 233 CG GLU A 110 -25.857 -1.971 -0.059 1.00 0.00 C ATOM 234 CD GLU A 110 -25.780 -3.073 -1.117 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.516 -4.032 -0.954 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.990 -2.894 -2.030 1.00 0.00 O ATOM 0 H GLU A 110 -27.260 -2.852 3.594 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.736 -1.878 2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.172 -3.614 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.504 -2.477 1.245 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -26.492 -1.158 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -24.867 -1.549 0.116 1.00 0.00 H new ATOM 243 N PHE A 111 -27.329 0.065 2.811 1.00 0.00 N ATOM 244 CA PHE A 111 -27.734 1.488 2.713 1.00 0.00 C ATOM 245 C PHE A 111 -27.281 2.297 3.929 1.00 0.00 C ATOM 246 O PHE A 111 -27.102 3.496 3.836 1.00 0.00 O ATOM 247 CB PHE A 111 -29.261 1.550 2.591 1.00 0.00 C ATOM 248 CG PHE A 111 -29.641 1.215 1.146 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.584 2.185 0.157 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.006 -0.071 0.802 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.882 1.864 -1.153 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.300 -0.389 -0.504 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.241 0.576 -1.481 1.00 0.00 C ATOM 0 H PHE A 111 -27.991 -0.550 3.283 1.00 0.00 H new ATOM 0 HA PHE A 111 -27.256 1.925 1.837 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.726 0.844 3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.623 2.542 2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -29.305 3.197 0.412 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.061 -0.834 1.564 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -29.833 2.623 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.578 -1.400 -0.762 1.00 0.00 H new ATOM 0 HZ PHE A 111 -30.476 0.324 -2.505 1.00 0.00 H new ATOM 263 N ASP A 112 -27.101 1.642 5.049 1.00 0.00 N ATOM 264 CA ASP A 112 -26.660 2.400 6.251 1.00 0.00 C ATOM 265 C ASP A 112 -25.459 3.263 5.908 1.00 0.00 C ATOM 266 O ASP A 112 -24.334 2.801 5.910 1.00 0.00 O ATOM 267 CB ASP A 112 -26.261 1.403 7.350 1.00 0.00 C ATOM 268 CG ASP A 112 -27.509 0.702 7.883 1.00 0.00 C ATOM 269 OD1 ASP A 112 -28.577 1.246 7.657 1.00 0.00 O ATOM 270 OD2 ASP A 112 -27.326 -0.342 8.491 1.00 0.00 O ATOM 0 H ASP A 112 -27.237 0.640 5.179 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.475 3.037 6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -25.561 0.668 6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -25.750 1.924 8.160 1.00 0.00 H new ATOM 275 N THR A 113 -25.721 4.504 5.615 1.00 0.00 N ATOM 276 CA THR A 113 -24.610 5.419 5.266 1.00 0.00 C ATOM 277 C THR A 113 -23.669 5.624 6.445 1.00 0.00 C ATOM 278 O THR A 113 -23.509 4.755 7.280 1.00 0.00 O ATOM 279 CB THR A 113 -25.207 6.772 4.867 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.835 7.265 6.033 1.00 0.00 O ATOM 281 CG2 THR A 113 -26.352 6.585 3.860 1.00 0.00 C ATOM 0 H THR A 113 -26.652 4.920 5.603 1.00 0.00 H new ATOM 0 HA THR A 113 -24.040 4.982 4.447 1.00 0.00 H new ATOM 0 HB THR A 113 -24.429 7.410 4.449 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.239 8.137 5.843 1.00 0.00 H new ATOM 0 HG21 THR A 113 -26.762 7.558 3.590 1.00 0.00 H new ATOM 0 HG22 THR A 113 -25.973 6.090 2.966 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.135 5.974 4.309 1.00 0.00 H new ATOM 289 N ASN A 114 -23.066 6.775 6.491 1.00 0.00 N ATOM 290 CA ASN A 114 -22.127 7.072 7.602 1.00 0.00 C ATOM 291 C ASN A 114 -22.862 7.655 8.803 1.00 0.00 C ATOM 292 O ASN A 114 -22.418 8.623 9.391 1.00 0.00 O ATOM 293 CB ASN A 114 -21.101 8.106 7.104 1.00 0.00 C ATOM 294 CG ASN A 114 -20.342 7.534 5.902 1.00 0.00 C ATOM 295 OD1 ASN A 114 -20.466 6.372 5.570 1.00 0.00 O ATOM 296 ND2 ASN A 114 -19.545 8.316 5.226 1.00 0.00 N ATOM 0 H ASN A 114 -23.183 7.523 5.807 1.00 0.00 H new ATOM 0 HA ASN A 114 -21.641 6.146 7.910 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -21.607 9.030 6.822 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -20.403 8.356 7.903 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.031 7.950 4.424 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.436 9.293 5.499 1.00 0.00 H new ATOM 303 N GLY A 115 -23.974 7.052 9.147 1.00 0.00 N ATOM 304 CA GLY A 115 -24.761 7.555 10.314 1.00 0.00 C ATOM 305 C GLY A 115 -24.618 6.603 11.501 1.00 0.00 C ATOM 306 O GLY A 115 -23.549 6.460 12.062 1.00 0.00 O ATOM 0 H GLY A 115 -24.368 6.239 8.673 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -24.414 8.550 10.593 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -25.812 7.649 10.039 1.00 0.00 H new ATOM 310 N ASP A 116 -25.700 5.969 11.855 1.00 0.00 N ATOM 311 CA ASP A 116 -25.654 5.026 12.997 1.00 0.00 C ATOM 312 C ASP A 116 -26.801 4.034 12.912 1.00 0.00 C ATOM 313 O ASP A 116 -27.365 3.642 13.916 1.00 0.00 O ATOM 314 CB ASP A 116 -25.786 5.833 14.296 1.00 0.00 C ATOM 315 CG ASP A 116 -24.559 6.733 14.454 1.00 0.00 C ATOM 316 OD1 ASP A 116 -23.611 6.255 15.055 1.00 0.00 O ATOM 317 OD2 ASP A 116 -24.640 7.847 13.962 1.00 0.00 O ATOM 0 H ASP A 116 -26.609 6.065 11.403 1.00 0.00 H new ATOM 0 HA ASP A 116 -24.713 4.477 12.976 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -26.694 6.436 14.273 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -25.871 5.160 15.149 1.00 0.00 H new ATOM 322 N GLY A 117 -27.127 3.648 11.708 1.00 0.00 N ATOM 323 CA GLY A 117 -28.241 2.677 11.518 1.00 0.00 C ATOM 324 C GLY A 117 -29.511 3.406 11.076 1.00 0.00 C ATOM 325 O GLY A 117 -30.550 3.278 11.696 1.00 0.00 O ATOM 0 H GLY A 117 -26.672 3.962 10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -27.961 1.934 10.771 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.427 2.140 12.448 1.00 0.00 H new ATOM 329 N GLU A 118 -29.403 4.166 10.019 1.00 0.00 N ATOM 330 CA GLU A 118 -30.594 4.903 9.531 1.00 0.00 C ATOM 331 C GLU A 118 -30.519 5.152 8.022 1.00 0.00 C ATOM 332 O GLU A 118 -29.518 5.637 7.528 1.00 0.00 O ATOM 333 CB GLU A 118 -30.645 6.258 10.252 1.00 0.00 C ATOM 334 CG GLU A 118 -31.789 6.242 11.265 1.00 0.00 C ATOM 335 CD GLU A 118 -31.513 7.283 12.349 1.00 0.00 C ATOM 336 OE1 GLU A 118 -31.292 8.419 11.965 1.00 0.00 O ATOM 337 OE2 GLU A 118 -31.536 6.884 13.502 1.00 0.00 O ATOM 0 H GLU A 118 -28.548 4.305 9.480 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.484 4.307 9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.698 6.451 10.757 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -30.792 7.062 9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -32.734 6.459 10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -31.883 5.252 11.710 1.00 0.00 H new ATOM 344 N ILE A 119 -31.583 4.812 7.320 1.00 0.00 N ATOM 345 CA ILE A 119 -31.600 5.023 5.841 1.00 0.00 C ATOM 346 C ILE A 119 -32.671 6.038 5.472 1.00 0.00 C ATOM 347 O ILE A 119 -33.551 6.313 6.257 1.00 0.00 O ATOM 348 CB ILE A 119 -31.895 3.687 5.125 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.353 3.298 5.295 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.018 2.587 5.746 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.598 1.959 4.582 1.00 0.00 C ATOM 0 H ILE A 119 -32.431 4.401 7.710 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.625 5.397 5.528 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.679 3.802 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.599 3.212 6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -34.000 4.070 4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.218 1.638 5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.967 2.847 5.623 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.247 2.495 6.808 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.643 1.671 4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.366 2.063 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.959 1.192 5.019 1.00 0.00 H new ATOM 363 N SER A 120 -32.554 6.603 4.296 1.00 0.00 N ATOM 364 CA SER A 120 -33.560 7.611 3.852 1.00 0.00 C ATOM 365 C SER A 120 -34.445 7.032 2.760 1.00 0.00 C ATOM 366 O SER A 120 -34.062 6.097 2.086 1.00 0.00 O ATOM 367 CB SER A 120 -32.809 8.823 3.282 1.00 0.00 C ATOM 368 OG SER A 120 -31.930 9.210 4.327 1.00 0.00 O ATOM 0 H SER A 120 -31.808 6.410 3.628 1.00 0.00 H new ATOM 0 HA SER A 120 -34.182 7.897 4.700 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.261 8.562 2.377 1.00 0.00 H new ATOM 0 HB3 SER A 120 -33.494 9.629 3.019 1.00 0.00 H new ATOM 0 HG SER A 120 -31.405 9.987 4.042 1.00 0.00 H new ATOM 374 N THR A 121 -35.619 7.592 2.602 1.00 0.00 N ATOM 375 CA THR A 121 -36.523 7.070 1.551 1.00 0.00 C ATOM 376 C THR A 121 -35.751 6.863 0.262 1.00 0.00 C ATOM 377 O THR A 121 -35.949 5.891 -0.436 1.00 0.00 O ATOM 378 CB THR A 121 -37.640 8.087 1.304 1.00 0.00 C ATOM 379 OG1 THR A 121 -37.110 9.334 1.702 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.820 7.843 2.256 1.00 0.00 C ATOM 0 H THR A 121 -35.979 8.374 3.149 1.00 0.00 H new ATOM 0 HA THR A 121 -36.944 6.119 1.877 1.00 0.00 H new ATOM 0 HB THR A 121 -37.969 8.029 0.266 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.782 10.034 1.566 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.602 8.577 2.062 1.00 0.00 H new ATOM 0 HG22 THR A 121 -39.216 6.840 2.095 1.00 0.00 H new ATOM 0 HG23 THR A 121 -38.481 7.938 3.288 1.00 0.00 H new ATOM 388 N SER A 122 -34.875 7.788 -0.032 1.00 0.00 N ATOM 389 CA SER A 122 -34.078 7.662 -1.270 1.00 0.00 C ATOM 390 C SER A 122 -33.233 6.404 -1.203 1.00 0.00 C ATOM 391 O SER A 122 -33.142 5.658 -2.158 1.00 0.00 O ATOM 392 CB SER A 122 -33.151 8.883 -1.378 1.00 0.00 C ATOM 393 OG SER A 122 -33.887 9.808 -2.164 1.00 0.00 O ATOM 0 H SER A 122 -34.684 8.616 0.532 1.00 0.00 H new ATOM 0 HA SER A 122 -34.739 7.608 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 122 -32.916 9.293 -0.396 1.00 0.00 H new ATOM 0 HB3 SER A 122 -32.204 8.624 -1.850 1.00 0.00 H new ATOM 0 HG SER A 122 -33.362 10.627 -2.282 1.00 0.00 H new ATOM 399 N GLU A 123 -32.627 6.190 -0.066 1.00 0.00 N ATOM 400 CA GLU A 123 -31.786 4.987 0.093 1.00 0.00 C ATOM 401 C GLU A 123 -32.662 3.757 0.110 1.00 0.00 C ATOM 402 O GLU A 123 -32.348 2.756 -0.503 1.00 0.00 O ATOM 403 CB GLU A 123 -31.032 5.091 1.429 1.00 0.00 C ATOM 404 CG GLU A 123 -29.770 5.933 1.228 1.00 0.00 C ATOM 405 CD GLU A 123 -30.170 7.352 0.818 1.00 0.00 C ATOM 406 OE1 GLU A 123 -30.538 7.497 -0.336 1.00 0.00 O ATOM 407 OE2 GLU A 123 -30.085 8.209 1.681 1.00 0.00 O ATOM 0 H GLU A 123 -32.682 6.798 0.751 1.00 0.00 H new ATOM 0 HA GLU A 123 -31.080 4.914 -0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.670 5.545 2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.767 4.097 1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -29.186 5.959 2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -29.138 5.485 0.461 1.00 0.00 H new ATOM 414 N LEU A 124 -33.749 3.850 0.814 1.00 0.00 N ATOM 415 CA LEU A 124 -34.661 2.700 0.882 1.00 0.00 C ATOM 416 C LEU A 124 -35.290 2.472 -0.485 1.00 0.00 C ATOM 417 O LEU A 124 -35.484 1.348 -0.905 1.00 0.00 O ATOM 418 CB LEU A 124 -35.759 3.020 1.918 1.00 0.00 C ATOM 419 CG LEU A 124 -37.030 2.209 1.599 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.734 1.820 2.903 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.983 3.070 0.758 1.00 0.00 C ATOM 0 H LEU A 124 -34.039 4.673 1.342 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.121 1.800 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.406 2.781 2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.984 4.086 1.905 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.754 1.310 1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.632 1.247 2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -37.063 1.215 3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -38.008 2.721 3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -38.883 2.500 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.253 3.966 1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -37.490 3.356 -0.171 1.00 0.00 H new ATOM 433 N ARG A 125 -35.585 3.550 -1.167 1.00 0.00 N ATOM 434 CA ARG A 125 -36.198 3.412 -2.505 1.00 0.00 C ATOM 435 C ARG A 125 -35.317 2.560 -3.399 1.00 0.00 C ATOM 436 O ARG A 125 -35.783 1.620 -4.013 1.00 0.00 O ATOM 437 CB ARG A 125 -36.343 4.812 -3.129 1.00 0.00 C ATOM 438 CG ARG A 125 -36.961 4.682 -4.523 1.00 0.00 C ATOM 439 CD ARG A 125 -37.188 6.080 -5.106 1.00 0.00 C ATOM 440 NE ARG A 125 -38.028 5.963 -6.332 1.00 0.00 N ATOM 441 CZ ARG A 125 -39.328 5.954 -6.219 1.00 0.00 C ATOM 442 NH1 ARG A 125 -39.911 4.890 -5.740 1.00 0.00 N ATOM 443 NH2 ARG A 125 -40.001 7.009 -6.590 1.00 0.00 N ATOM 0 H ARG A 125 -35.427 4.507 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.173 2.935 -2.408 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -36.970 5.441 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.369 5.297 -3.194 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.303 4.106 -5.173 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -37.906 4.141 -4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -37.679 6.719 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -36.233 6.547 -5.347 1.00 0.00 H new ATOM 0 HE ARG A 125 -37.591 5.891 -7.251 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -39.352 4.084 -5.461 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -40.926 4.864 -5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -39.510 7.823 -6.961 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -41.018 7.020 -6.509 1.00 0.00 H new ATOM 457 N GLU A 126 -34.055 2.893 -3.463 1.00 0.00 N ATOM 458 CA GLU A 126 -33.155 2.092 -4.317 1.00 0.00 C ATOM 459 C GLU A 126 -33.087 0.680 -3.777 1.00 0.00 C ATOM 460 O GLU A 126 -32.998 -0.277 -4.522 1.00 0.00 O ATOM 461 CB GLU A 126 -31.746 2.716 -4.280 1.00 0.00 C ATOM 462 CG GLU A 126 -31.246 2.922 -5.712 1.00 0.00 C ATOM 463 CD GLU A 126 -31.030 1.560 -6.378 1.00 0.00 C ATOM 464 OE1 GLU A 126 -30.371 0.748 -5.750 1.00 0.00 O ATOM 465 OE2 GLU A 126 -31.536 1.409 -7.478 1.00 0.00 O ATOM 0 H GLU A 126 -33.622 3.672 -2.967 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.528 2.077 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.771 3.669 -3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.062 2.066 -3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.969 3.506 -6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -30.314 3.487 -5.705 1.00 0.00 H new ATOM 472 N ALA A 127 -33.142 0.580 -2.480 1.00 0.00 N ATOM 473 CA ALA A 127 -33.084 -0.750 -1.856 1.00 0.00 C ATOM 474 C ALA A 127 -34.288 -1.569 -2.259 1.00 0.00 C ATOM 475 O ALA A 127 -34.152 -2.630 -2.827 1.00 0.00 O ATOM 476 CB ALA A 127 -33.099 -0.572 -0.330 1.00 0.00 C ATOM 0 H ALA A 127 -33.224 1.365 -1.834 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.178 -1.262 -2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -33.057 -1.549 0.151 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.237 0.021 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -34.014 -0.061 -0.032 1.00 0.00 H new ATOM 482 N MET A 128 -35.453 -1.055 -1.970 1.00 0.00 N ATOM 483 CA MET A 128 -36.676 -1.793 -2.332 1.00 0.00 C ATOM 484 C MET A 128 -36.573 -2.327 -3.754 1.00 0.00 C ATOM 485 O MET A 128 -36.983 -3.435 -4.035 1.00 0.00 O ATOM 486 CB MET A 128 -37.862 -0.824 -2.230 1.00 0.00 C ATOM 487 CG MET A 128 -39.096 -1.588 -1.752 1.00 0.00 C ATOM 488 SD MET A 128 -38.918 -2.607 -0.267 1.00 0.00 S ATOM 489 CE MET A 128 -39.511 -1.380 0.923 1.00 0.00 C ATOM 0 H MET A 128 -35.601 -0.161 -1.502 1.00 0.00 H new ATOM 0 HA MET A 128 -36.811 -2.639 -1.658 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.628 -0.016 -1.536 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.057 -0.365 -3.199 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.891 -0.865 -1.571 1.00 0.00 H new ATOM 0 HG3 MET A 128 -39.430 -2.232 -2.565 1.00 0.00 H new ATOM 0 HE1 MET A 128 -39.604 -1.842 1.906 1.00 0.00 H new ATOM 0 HE2 MET A 128 -38.803 -0.553 0.976 1.00 0.00 H new ATOM 0 HE3 MET A 128 -40.484 -1.005 0.605 1.00 0.00 H new ATOM 499 N ARG A 129 -36.011 -1.535 -4.627 1.00 0.00 N ATOM 500 CA ARG A 129 -35.875 -1.987 -6.030 1.00 0.00 C ATOM 501 C ARG A 129 -34.802 -3.066 -6.146 1.00 0.00 C ATOM 502 O ARG A 129 -34.800 -3.846 -7.077 1.00 0.00 O ATOM 503 CB ARG A 129 -35.463 -0.783 -6.891 1.00 0.00 C ATOM 504 CG ARG A 129 -36.718 -0.096 -7.438 1.00 0.00 C ATOM 505 CD ARG A 129 -36.895 -0.473 -8.910 1.00 0.00 C ATOM 506 NE ARG A 129 -37.204 -1.929 -9.006 1.00 0.00 N ATOM 507 CZ ARG A 129 -37.177 -2.514 -10.174 1.00 0.00 C ATOM 508 NH1 ARG A 129 -36.221 -2.215 -11.009 1.00 0.00 N ATOM 509 NH2 ARG A 129 -38.109 -3.380 -10.467 1.00 0.00 N ATOM 0 H ARG A 129 -35.645 -0.604 -4.427 1.00 0.00 H new ATOM 0 HA ARG A 129 -36.826 -2.400 -6.367 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -34.880 -0.080 -6.297 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -34.827 -1.110 -7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -37.593 -0.400 -6.864 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -36.630 0.986 -7.335 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -37.700 0.113 -9.354 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -35.988 -0.243 -9.469 1.00 0.00 H new ATOM 0 HE ARG A 129 -37.434 -2.463 -8.168 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -35.509 -1.534 -10.746 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -36.185 -2.663 -11.925 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -38.842 -3.590 -9.789 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -38.105 -3.847 -11.374 1.00 0.00 H new ATOM 523 N LYS A 130 -33.902 -3.087 -5.196 1.00 0.00 N ATOM 524 CA LYS A 130 -32.823 -4.108 -5.239 1.00 0.00 C ATOM 525 C LYS A 130 -33.265 -5.407 -4.582 1.00 0.00 C ATOM 526 O LYS A 130 -33.002 -6.481 -5.088 1.00 0.00 O ATOM 527 CB LYS A 130 -31.605 -3.559 -4.480 1.00 0.00 C ATOM 528 CG LYS A 130 -30.383 -4.426 -4.796 1.00 0.00 C ATOM 529 CD LYS A 130 -30.200 -5.461 -3.683 1.00 0.00 C ATOM 530 CE LYS A 130 -29.355 -4.849 -2.564 1.00 0.00 C ATOM 531 NZ LYS A 130 -29.886 -3.510 -2.183 1.00 0.00 N ATOM 0 H LYS A 130 -33.870 -2.447 -4.402 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.579 -4.316 -6.281 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.417 -2.525 -4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.799 -3.560 -3.407 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -30.515 -4.926 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -29.492 -3.803 -4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -31.170 -5.771 -3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -29.714 -6.354 -4.076 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -29.358 -5.508 -1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -28.319 -4.757 -2.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -29.389 -3.168 -1.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -29.737 -2.842 -2.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.903 -3.585 -1.981 1.00 0.00 H new ATOM 545 N LEU A 131 -33.927 -5.288 -3.474 1.00 0.00 N ATOM 546 CA LEU A 131 -34.395 -6.514 -2.770 1.00 0.00 C ATOM 547 C LEU A 131 -35.768 -6.942 -3.273 1.00 0.00 C ATOM 548 O LEU A 131 -36.438 -6.199 -3.965 1.00 0.00 O ATOM 549 CB LEU A 131 -34.483 -6.214 -1.260 1.00 0.00 C ATOM 550 CG LEU A 131 -35.386 -5.000 -1.032 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.805 -5.476 -0.735 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.863 -4.198 0.168 1.00 0.00 C ATOM 0 H LEU A 131 -34.165 -4.404 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 131 -33.689 -7.322 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -34.879 -7.080 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -33.488 -6.021 -0.858 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.387 -4.372 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -37.451 -4.614 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -37.179 -6.055 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -36.800 -6.100 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -35.504 -3.332 0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.868 -4.829 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -33.845 -3.863 -0.034 1.00 0.00 H new ATOM 564 N LEU A 132 -36.163 -8.135 -2.916 1.00 0.00 N ATOM 565 CA LEU A 132 -37.489 -8.632 -3.363 1.00 0.00 C ATOM 566 C LEU A 132 -37.679 -8.389 -4.857 1.00 0.00 C ATOM 567 O LEU A 132 -38.346 -7.455 -5.254 1.00 0.00 O ATOM 568 CB LEU A 132 -38.582 -7.870 -2.589 1.00 0.00 C ATOM 569 CG LEU A 132 -39.911 -8.620 -2.727 1.00 0.00 C ATOM 570 CD1 LEU A 132 -39.951 -9.769 -1.717 1.00 0.00 C ATOM 571 CD2 LEU A 132 -41.064 -7.657 -2.436 1.00 0.00 C ATOM 0 H LEU A 132 -35.626 -8.781 -2.338 1.00 0.00 H new ATOM 0 HA LEU A 132 -37.553 -9.703 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -38.307 -7.783 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -38.680 -6.856 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 132 -40.005 -9.016 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -40.895 -10.305 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -39.125 -10.453 -1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -39.861 -9.369 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -42.013 -8.185 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -40.967 -7.269 -1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -41.035 -6.830 -3.146 1.00 0.00 H new ATOM 640 N GLY A 137 -43.177 -6.793 -10.169 1.00 0.00 N ATOM 641 CA GLY A 137 -43.904 -5.592 -10.675 1.00 0.00 C ATOM 642 C GLY A 137 -43.513 -4.353 -9.863 1.00 0.00 C ATOM 643 O GLY A 137 -44.050 -4.107 -8.802 1.00 0.00 O ATOM 0 HA2 GLY A 137 -43.670 -5.434 -11.728 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -44.980 -5.755 -10.608 1.00 0.00 H new ATOM 647 N HIS A 138 -42.589 -3.594 -10.384 1.00 0.00 N ATOM 648 CA HIS A 138 -42.151 -2.374 -9.661 1.00 0.00 C ATOM 649 C HIS A 138 -43.345 -1.531 -9.225 1.00 0.00 C ATOM 650 O HIS A 138 -43.198 -0.591 -8.470 1.00 0.00 O ATOM 651 CB HIS A 138 -41.270 -1.538 -10.603 1.00 0.00 C ATOM 652 CG HIS A 138 -42.104 -1.055 -11.793 1.00 0.00 C ATOM 653 ND1 HIS A 138 -43.312 -1.315 -11.974 1.00 0.00 N ATOM 654 CD2 HIS A 138 -41.732 -0.272 -12.870 1.00 0.00 C ATOM 655 CE1 HIS A 138 -43.748 -0.787 -13.042 1.00 0.00 C ATOM 656 NE2 HIS A 138 -42.807 -0.097 -13.687 1.00 0.00 N ATOM 0 H HIS A 138 -42.122 -3.767 -11.274 1.00 0.00 H new ATOM 0 HA HIS A 138 -41.599 -2.674 -8.770 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -40.855 -0.685 -10.067 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -40.428 -2.134 -10.954 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -40.746 0.136 -13.037 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -44.766 -0.885 -13.389 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -42.875 0.424 -14.561 1.00 0.00 H new ATOM 664 N ARG A 139 -44.507 -1.879 -9.704 1.00 0.00 N ATOM 665 CA ARG A 139 -45.711 -1.101 -9.318 1.00 0.00 C ATOM 666 C ARG A 139 -45.940 -1.175 -7.816 1.00 0.00 C ATOM 667 O ARG A 139 -46.144 -0.169 -7.165 1.00 0.00 O ATOM 668 CB ARG A 139 -46.933 -1.705 -10.038 1.00 0.00 C ATOM 669 CG ARG A 139 -48.210 -1.010 -9.547 1.00 0.00 C ATOM 670 CD ARG A 139 -48.171 0.467 -9.950 1.00 0.00 C ATOM 671 NE ARG A 139 -47.751 0.570 -11.375 1.00 0.00 N ATOM 672 CZ ARG A 139 -48.661 0.615 -12.312 1.00 0.00 C ATOM 673 NH1 ARG A 139 -49.805 1.190 -12.054 1.00 0.00 N ATOM 674 NH2 ARG A 139 -48.397 0.082 -13.473 1.00 0.00 N ATOM 0 H ARG A 139 -44.672 -2.660 -10.339 1.00 0.00 H new ATOM 0 HA ARG A 139 -45.568 -0.058 -9.600 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -46.831 -1.582 -11.116 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -46.991 -2.776 -9.843 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -49.088 -1.493 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -48.294 -1.101 -8.464 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -49.153 0.921 -9.813 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -47.476 1.013 -9.312 1.00 0.00 H new ATOM 0 HE ARG A 139 -46.761 0.605 -11.618 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -49.976 1.595 -11.133 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -50.527 1.235 -12.773 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -47.493 -0.360 -13.637 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -49.095 0.107 -14.216 1.00 0.00 H new ATOM 688 N ASP A 140 -45.903 -2.365 -7.292 1.00 0.00 N ATOM 689 CA ASP A 140 -46.117 -2.528 -5.832 1.00 0.00 C ATOM 690 C ASP A 140 -45.098 -1.721 -5.037 1.00 0.00 C ATOM 691 O ASP A 140 -45.428 -1.110 -4.040 1.00 0.00 O ATOM 692 CB ASP A 140 -45.955 -4.015 -5.484 1.00 0.00 C ATOM 693 CG ASP A 140 -47.176 -4.788 -5.985 1.00 0.00 C ATOM 694 OD1 ASP A 140 -48.202 -4.144 -6.129 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.016 -5.980 -6.193 1.00 0.00 O ATOM 0 H ASP A 140 -45.735 -3.228 -7.809 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.115 -2.171 -5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -45.048 -4.410 -5.941 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -45.849 -4.139 -4.406 1.00 0.00 H new ATOM 700 N ILE A 141 -43.874 -1.734 -5.487 1.00 0.00 N ATOM 701 CA ILE A 141 -42.829 -0.973 -4.765 1.00 0.00 C ATOM 702 C ILE A 141 -43.132 0.520 -4.797 1.00 0.00 C ATOM 703 O ILE A 141 -43.034 1.196 -3.794 1.00 0.00 O ATOM 704 CB ILE A 141 -41.483 -1.240 -5.448 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.963 -2.607 -5.003 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.463 -0.154 -5.019 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.485 -2.746 -5.375 1.00 0.00 C ATOM 0 H ILE A 141 -43.558 -2.236 -6.317 1.00 0.00 H new ATOM 0 HA ILE A 141 -42.800 -1.292 -3.723 1.00 0.00 H new ATOM 0 HB ILE A 141 -41.611 -1.219 -6.530 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.089 -2.721 -3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -41.543 -3.399 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.505 -0.343 -5.504 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -40.832 0.828 -5.314 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.334 -0.183 -3.937 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.120 -3.722 -5.056 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -39.371 -2.652 -6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -38.910 -1.963 -4.880 1.00 0.00 H new ATOM 719 N GLU A 142 -43.497 1.010 -5.949 1.00 0.00 N ATOM 720 CA GLU A 142 -43.808 2.457 -6.057 1.00 0.00 C ATOM 721 C GLU A 142 -44.939 2.843 -5.112 1.00 0.00 C ATOM 722 O GLU A 142 -44.957 3.933 -4.578 1.00 0.00 O ATOM 723 CB GLU A 142 -44.246 2.753 -7.499 1.00 0.00 C ATOM 724 CG GLU A 142 -43.029 3.205 -8.308 1.00 0.00 C ATOM 725 CD GLU A 142 -42.121 2.001 -8.570 1.00 0.00 C ATOM 726 OE1 GLU A 142 -41.731 1.392 -7.588 1.00 0.00 O ATOM 727 OE2 GLU A 142 -41.868 1.758 -9.738 1.00 0.00 O ATOM 0 H GLU A 142 -43.592 0.474 -6.812 1.00 0.00 H new ATOM 0 HA GLU A 142 -42.921 3.031 -5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -44.687 1.863 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.013 3.528 -7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -43.349 3.646 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -42.483 3.976 -7.765 1.00 0.00 H new ATOM 734 N GLU A 143 -45.865 1.942 -4.924 1.00 0.00 N ATOM 735 CA GLU A 143 -46.999 2.247 -4.016 1.00 0.00 C ATOM 736 C GLU A 143 -46.511 2.436 -2.585 1.00 0.00 C ATOM 737 O GLU A 143 -46.898 3.371 -1.914 1.00 0.00 O ATOM 738 CB GLU A 143 -47.980 1.066 -4.049 1.00 0.00 C ATOM 739 CG GLU A 143 -48.863 1.112 -2.799 1.00 0.00 C ATOM 740 CD GLU A 143 -49.334 2.550 -2.566 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.661 3.181 -3.558 1.00 0.00 O ATOM 742 OE2 GLU A 143 -49.342 2.937 -1.408 1.00 0.00 O ATOM 0 H GLU A 143 -45.883 1.018 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.481 3.167 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -48.596 1.114 -4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -47.433 0.124 -4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.721 0.451 -2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -48.306 0.754 -1.933 1.00 0.00 H new ATOM 749 N ILE A 144 -45.670 1.540 -2.144 1.00 0.00 N ATOM 750 CA ILE A 144 -45.146 1.653 -0.761 1.00 0.00 C ATOM 751 C ILE A 144 -44.259 2.889 -0.615 1.00 0.00 C ATOM 752 O ILE A 144 -44.170 3.471 0.450 1.00 0.00 O ATOM 753 CB ILE A 144 -44.320 0.394 -0.455 1.00 0.00 C ATOM 754 CG1 ILE A 144 -45.221 -0.674 0.158 1.00 0.00 C ATOM 755 CG2 ILE A 144 -43.214 0.746 0.566 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.380 -1.904 0.518 1.00 0.00 C ATOM 0 H ILE A 144 -45.328 0.742 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.980 1.748 -0.066 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.878 0.022 -1.379 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -45.713 -0.283 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -46.007 -0.950 -0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -42.625 -0.145 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.565 1.516 0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -43.671 1.115 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -45.022 -2.668 0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.909 -2.299 -0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -43.611 -1.621 1.236 1.00 0.00 H new ATOM 768 N ILE A 145 -43.620 3.269 -1.687 1.00 0.00 N ATOM 769 CA ILE A 145 -42.736 4.461 -1.627 1.00 0.00 C ATOM 770 C ILE A 145 -43.536 5.747 -1.796 1.00 0.00 C ATOM 771 O ILE A 145 -43.088 6.812 -1.419 1.00 0.00 O ATOM 772 CB ILE A 145 -41.724 4.362 -2.768 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.917 3.074 -2.632 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.763 5.562 -2.684 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.791 3.279 -1.614 1.00 0.00 C ATOM 0 H ILE A 145 -43.673 2.808 -2.595 1.00 0.00 H new ATOM 0 HA ILE A 145 -42.241 4.486 -0.656 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.250 4.362 -3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.566 2.258 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.500 2.790 -3.598 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -40.035 5.503 -3.493 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.330 6.489 -2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -40.243 5.545 -1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.215 2.358 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -39.137 4.082 -1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -40.219 3.542 -0.647 1.00 0.00 H new ATOM 787 N ARG A 146 -44.706 5.627 -2.359 1.00 0.00 N ATOM 788 CA ARG A 146 -45.543 6.834 -2.558 1.00 0.00 C ATOM 789 C ARG A 146 -46.428 7.089 -1.345 1.00 0.00 C ATOM 790 O ARG A 146 -46.862 8.199 -1.112 1.00 0.00 O ATOM 791 CB ARG A 146 -46.437 6.603 -3.784 1.00 0.00 C ATOM 792 CG ARG A 146 -47.362 7.807 -3.969 1.00 0.00 C ATOM 793 CD ARG A 146 -48.155 7.633 -5.264 1.00 0.00 C ATOM 794 NE ARG A 146 -48.877 6.330 -5.217 1.00 0.00 N ATOM 795 CZ ARG A 146 -50.064 6.237 -5.745 1.00 0.00 C ATOM 796 NH1 ARG A 146 -51.081 6.742 -5.102 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.198 5.642 -6.900 1.00 0.00 N ATOM 0 H ARG A 146 -45.113 4.751 -2.686 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.894 7.698 -2.701 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -45.824 6.461 -4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -47.025 5.695 -3.654 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -48.041 7.893 -3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -46.779 8.727 -4.006 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -48.864 8.452 -5.385 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -47.485 7.662 -6.123 1.00 0.00 H new ATOM 0 HE ARG A 146 -48.445 5.518 -4.775 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -50.939 7.200 -4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -52.018 6.679 -5.500 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -49.380 5.259 -7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -51.120 5.560 -7.328 1.00 0.00 H new ATOM 811 N ASP A 147 -46.679 6.055 -0.593 1.00 0.00 N ATOM 812 CA ASP A 147 -47.532 6.217 0.607 1.00 0.00 C ATOM 813 C ASP A 147 -47.150 7.471 1.388 1.00 0.00 C ATOM 814 O ASP A 147 -48.002 8.237 1.790 1.00 0.00 O ATOM 815 CB ASP A 147 -47.328 4.993 1.510 1.00 0.00 C ATOM 816 CG ASP A 147 -48.330 5.041 2.665 1.00 0.00 C ATOM 817 OD1 ASP A 147 -49.413 4.516 2.464 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.955 5.598 3.683 1.00 0.00 O ATOM 0 H ASP A 147 -46.331 5.111 -0.759 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.572 6.309 0.293 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -47.463 4.077 0.935 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -46.309 4.979 1.898 1.00 0.00 H new ATOM 823 N VAL A 148 -45.873 7.659 1.584 1.00 0.00 N ATOM 824 CA VAL A 148 -45.419 8.857 2.337 1.00 0.00 C ATOM 825 C VAL A 148 -45.083 10.010 1.395 1.00 0.00 C ATOM 826 O VAL A 148 -45.963 10.687 0.898 1.00 0.00 O ATOM 827 CB VAL A 148 -44.154 8.477 3.123 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.611 9.717 3.834 1.00 0.00 C ATOM 829 CG2 VAL A 148 -44.510 7.414 4.166 1.00 0.00 C ATOM 0 H VAL A 148 -45.132 7.039 1.257 1.00 0.00 H new ATOM 0 HA VAL A 148 -46.220 9.181 3.002 1.00 0.00 H new ATOM 0 HB VAL A 148 -43.400 8.085 2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -42.713 9.452 4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -43.367 10.482 3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -44.365 10.102 4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -43.616 7.141 4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -45.260 7.812 4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -44.908 6.532 3.665 1.00 0.00 H new ATOM 839 N ASP A 149 -43.810 10.216 1.174 1.00 0.00 N ATOM 840 CA ASP A 149 -43.385 11.318 0.270 1.00 0.00 C ATOM 841 C ASP A 149 -43.520 12.681 0.959 1.00 0.00 C ATOM 842 O ASP A 149 -43.193 12.822 2.120 1.00 0.00 O ATOM 843 CB ASP A 149 -44.273 11.289 -0.990 1.00 0.00 C ATOM 844 CG ASP A 149 -43.402 11.552 -2.221 1.00 0.00 C ATOM 845 OD1 ASP A 149 -42.822 12.626 -2.255 1.00 0.00 O ATOM 846 OD2 ASP A 149 -43.363 10.664 -3.057 1.00 0.00 O ATOM 0 H ASP A 149 -43.051 9.669 1.581 1.00 0.00 H new ATOM 0 HA ASP A 149 -42.337 11.175 0.005 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -44.768 10.322 -1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -45.057 12.043 -0.915 1.00 0.00 H new ATOM 851 N LEU A 150 -43.995 13.659 0.226 1.00 0.00 N ATOM 852 CA LEU A 150 -44.156 15.018 0.820 1.00 0.00 C ATOM 853 C LEU A 150 -42.793 15.683 0.991 1.00 0.00 C ATOM 854 O LEU A 150 -42.491 16.245 2.024 1.00 0.00 O ATOM 855 CB LEU A 150 -44.837 14.882 2.201 1.00 0.00 C ATOM 856 CG LEU A 150 -45.729 16.107 2.448 1.00 0.00 C ATOM 857 CD1 LEU A 150 -46.702 15.806 3.588 1.00 0.00 C ATOM 858 CD2 LEU A 150 -44.854 17.300 2.842 1.00 0.00 C ATOM 0 H LEU A 150 -44.276 13.574 -0.751 1.00 0.00 H new ATOM 0 HA LEU A 150 -44.767 15.632 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -45.433 13.970 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -44.084 14.802 2.985 1.00 0.00 H new ATOM 0 HG LEU A 150 -46.285 16.339 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -47.336 16.675 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -47.324 14.952 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -46.141 15.576 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -45.485 18.171 3.018 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -44.302 17.062 3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -44.151 17.517 2.038 1.00 0.00 H new ATOM 870 N ASN A 151 -41.993 15.614 -0.038 1.00 0.00 N ATOM 871 CA ASN A 151 -40.649 16.233 0.043 1.00 0.00 C ATOM 872 C ASN A 151 -39.965 15.848 1.350 1.00 0.00 C ATOM 873 O ASN A 151 -40.288 14.838 1.943 1.00 0.00 O ATOM 874 CB ASN A 151 -40.806 17.761 -0.012 1.00 0.00 C ATOM 875 CG ASN A 151 -39.686 18.349 -0.874 1.00 0.00 C ATOM 876 OD1 ASN A 151 -38.446 18.071 -0.578 1.00 0.00 O flip ATOM 877 ND2 ASN A 151 -39.930 19.065 -1.825 1.00 0.00 N flip ATOM 0 H ASN A 151 -42.214 15.158 -0.923 1.00 0.00 H new ATOM 0 HA ASN A 151 -40.040 15.881 -0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -41.778 18.024 -0.428 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -40.766 18.180 0.994 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -40.897 19.286 -2.062 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -39.168 19.445 -2.386 1.00 0.00 H new ATOM 884 N GLY A 152 -39.038 16.655 1.778 1.00 0.00 N ATOM 885 CA GLY A 152 -38.331 16.336 3.050 1.00 0.00 C ATOM 886 C GLY A 152 -37.494 15.065 2.882 1.00 0.00 C ATOM 887 O GLY A 152 -37.853 14.176 2.135 1.00 0.00 O ATOM 0 H GLY A 152 -38.741 17.511 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -37.689 17.169 3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -39.055 16.201 3.853 1.00 0.00 H new ATOM 891 N ASP A 153 -36.394 15.006 3.581 1.00 0.00 N ATOM 892 CA ASP A 153 -35.527 13.805 3.472 1.00 0.00 C ATOM 893 C ASP A 153 -36.136 12.622 4.210 1.00 0.00 C ATOM 894 O ASP A 153 -36.598 11.676 3.601 1.00 0.00 O ATOM 895 CB ASP A 153 -34.161 14.131 4.102 1.00 0.00 C ATOM 896 CG ASP A 153 -34.369 14.780 5.476 1.00 0.00 C ATOM 897 OD1 ASP A 153 -35.471 15.257 5.689 1.00 0.00 O ATOM 898 OD2 ASP A 153 -33.412 14.762 6.232 1.00 0.00 O ATOM 0 H ASP A 153 -36.062 15.731 4.217 1.00 0.00 H new ATOM 0 HA ASP A 153 -35.422 13.541 2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -33.570 13.221 4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -33.601 14.803 3.452 1.00 0.00 H new ATOM 903 N GLY A 154 -36.125 12.693 5.512 1.00 0.00 N ATOM 904 CA GLY A 154 -36.702 11.575 6.312 1.00 0.00 C ATOM 905 C GLY A 154 -35.611 10.574 6.707 1.00 0.00 C ATOM 906 O GLY A 154 -34.785 10.200 5.894 1.00 0.00 O ATOM 0 H GLY A 154 -35.745 13.469 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -37.181 11.971 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -37.475 11.069 5.734 1.00 0.00 H new ATOM 910 N ARG A 155 -35.635 10.164 7.956 1.00 0.00 N ATOM 911 CA ARG A 155 -34.618 9.188 8.448 1.00 0.00 C ATOM 912 C ARG A 155 -35.299 7.970 9.063 1.00 0.00 C ATOM 913 O ARG A 155 -35.908 8.067 10.111 1.00 0.00 O ATOM 914 CB ARG A 155 -33.774 9.880 9.534 1.00 0.00 C ATOM 915 CG ARG A 155 -34.560 11.067 10.101 1.00 0.00 C ATOM 916 CD ARG A 155 -34.092 11.346 11.530 1.00 0.00 C ATOM 917 NE ARG A 155 -32.617 11.550 11.530 1.00 0.00 N ATOM 918 CZ ARG A 155 -31.947 11.363 12.634 1.00 0.00 C ATOM 919 NH1 ARG A 155 -32.220 10.318 13.368 1.00 0.00 N ATOM 920 NH2 ARG A 155 -31.027 12.227 12.967 1.00 0.00 N ATOM 0 H ARG A 155 -36.317 10.466 8.652 1.00 0.00 H new ATOM 0 HA ARG A 155 -33.997 8.862 7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -33.533 9.174 10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -32.828 10.222 9.114 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -34.409 11.949 9.478 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -35.628 10.849 10.092 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -34.594 12.230 11.924 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -34.356 10.513 12.181 1.00 0.00 H new ATOM 0 HE ARG A 155 -32.136 11.833 10.676 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -32.946 9.665 13.075 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -31.707 10.155 14.234 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -30.842 13.032 12.368 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -30.493 12.098 13.826 1.00 0.00 H new ATOM 934 N VAL A 156 -35.178 6.841 8.393 1.00 0.00 N ATOM 935 CA VAL A 156 -35.813 5.596 8.917 1.00 0.00 C ATOM 936 C VAL A 156 -34.753 4.581 9.357 1.00 0.00 C ATOM 937 O VAL A 156 -33.662 4.542 8.822 1.00 0.00 O ATOM 938 CB VAL A 156 -36.711 4.967 7.794 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.360 5.548 6.420 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.499 3.456 7.741 1.00 0.00 C ATOM 0 H VAL A 156 -34.670 6.735 7.515 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.420 5.851 9.785 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.749 5.199 8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.997 5.095 5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.518 6.626 6.430 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.316 5.336 6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -37.126 3.028 6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.452 3.243 7.524 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.767 3.017 8.702 1.00 0.00 H new ATOM 950 N ASP A 157 -35.113 3.776 10.329 1.00 0.00 N ATOM 951 CA ASP A 157 -34.164 2.749 10.838 1.00 0.00 C ATOM 952 C ASP A 157 -34.513 1.369 10.286 1.00 0.00 C ATOM 953 O ASP A 157 -35.613 1.141 9.827 1.00 0.00 O ATOM 954 CB ASP A 157 -34.265 2.716 12.370 1.00 0.00 C ATOM 955 CG ASP A 157 -33.777 1.358 12.882 1.00 0.00 C ATOM 956 OD1 ASP A 157 -34.578 0.441 12.827 1.00 0.00 O ATOM 957 OD2 ASP A 157 -32.632 1.316 13.299 1.00 0.00 O ATOM 0 H ASP A 157 -36.024 3.790 10.788 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.153 3.004 10.519 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -33.665 3.517 12.802 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -35.296 2.886 12.681 1.00 0.00 H new ATOM 962 N PHE A 158 -33.565 0.473 10.343 1.00 0.00 N ATOM 963 CA PHE A 158 -33.821 -0.894 9.826 1.00 0.00 C ATOM 964 C PHE A 158 -35.141 -1.439 10.345 1.00 0.00 C ATOM 965 O PHE A 158 -35.981 -1.867 9.580 1.00 0.00 O ATOM 966 CB PHE A 158 -32.681 -1.810 10.302 1.00 0.00 C ATOM 967 CG PHE A 158 -32.914 -3.240 9.800 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.228 -3.487 8.473 1.00 0.00 C ATOM 969 CD2 PHE A 158 -32.806 -4.308 10.670 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.429 -4.774 8.032 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.008 -5.596 10.224 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.320 -5.827 8.906 1.00 0.00 C ATOM 0 H PHE A 158 -32.632 0.630 10.723 1.00 0.00 H new ATOM 0 HA PHE A 158 -33.870 -0.858 8.738 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -31.726 -1.437 9.933 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -32.627 -1.802 11.391 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.315 -2.663 7.780 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -32.561 -4.132 11.707 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.673 -4.957 6.996 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -32.921 -6.425 10.911 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.479 -6.837 8.558 1.00 0.00 H new ATOM 982 N GLU A 159 -35.306 -1.416 11.632 1.00 0.00 N ATOM 983 CA GLU A 159 -36.571 -1.935 12.197 1.00 0.00 C ATOM 984 C GLU A 159 -37.749 -1.170 11.624 1.00 0.00 C ATOM 985 O GLU A 159 -38.664 -1.754 11.079 1.00 0.00 O ATOM 986 CB GLU A 159 -36.537 -1.760 13.717 1.00 0.00 C ATOM 987 CG GLU A 159 -35.714 -2.901 14.317 1.00 0.00 C ATOM 988 CD GLU A 159 -35.401 -2.583 15.781 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.349 -2.258 16.478 1.00 0.00 O ATOM 990 OE2 GLU A 159 -34.233 -2.683 16.119 1.00 0.00 O ATOM 0 H GLU A 159 -34.629 -1.065 12.309 1.00 0.00 H new ATOM 0 HA GLU A 159 -36.681 -2.989 11.943 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.097 -0.797 13.978 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.549 -1.769 14.122 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -36.265 -3.839 14.246 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -34.789 -3.032 13.755 1.00 0.00 H new ATOM 997 N GLU A 160 -37.711 0.127 11.753 1.00 0.00 N ATOM 998 CA GLU A 160 -38.825 0.930 11.213 1.00 0.00 C ATOM 999 C GLU A 160 -38.973 0.643 9.730 1.00 0.00 C ATOM 1000 O GLU A 160 -40.052 0.695 9.185 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.491 2.417 11.407 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.779 3.239 11.335 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.430 4.728 11.409 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -38.707 5.069 12.332 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -39.904 5.440 10.540 1.00 0.00 O ATOM 0 H GLU A 160 -36.963 0.654 12.204 1.00 0.00 H new ATOM 0 HA GLU A 160 -39.753 0.681 11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -38.002 2.569 12.369 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -37.792 2.748 10.639 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.311 3.023 10.408 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -40.444 2.968 12.155 1.00 0.00 H new ATOM 1012 N PHE A 161 -37.866 0.337 9.108 1.00 0.00 N ATOM 1013 CA PHE A 161 -37.887 0.033 7.657 1.00 0.00 C ATOM 1014 C PHE A 161 -38.437 -1.370 7.444 1.00 0.00 C ATOM 1015 O PHE A 161 -39.317 -1.580 6.633 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.430 0.130 7.148 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.217 -0.695 5.876 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.190 -0.776 4.898 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.007 -1.331 5.671 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.946 -1.481 3.734 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.765 -2.030 4.513 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.733 -2.105 3.544 1.00 0.00 C ATOM 0 H PHE A 161 -36.947 0.286 9.548 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.522 0.732 7.113 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.182 1.173 6.951 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -35.749 -0.218 7.925 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.142 -0.288 5.043 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.242 -1.278 6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.709 -1.543 2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.814 -2.520 4.366 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.544 -2.653 2.633 1.00 0.00 H new ATOM 1032 N VAL A 162 -37.921 -2.316 8.181 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.431 -3.691 8.008 1.00 0.00 C ATOM 1034 C VAL A 162 -39.841 -3.777 8.533 1.00 0.00 C ATOM 1035 O VAL A 162 -40.635 -4.559 8.055 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.587 -4.673 8.818 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.178 -6.082 8.627 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.144 -4.643 8.325 1.00 0.00 C ATOM 0 H VAL A 162 -37.186 -2.195 8.878 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.391 -3.937 6.947 1.00 0.00 H new ATOM 0 HB VAL A 162 -37.597 -4.401 9.873 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -37.592 -6.803 9.197 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.210 -6.095 8.979 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.152 -6.347 7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.546 -5.345 8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.113 -4.925 7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -35.740 -3.638 8.444 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.140 -2.972 9.523 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.502 -3.016 10.076 1.00 0.00 C ATOM 1050 C ARG A 163 -42.479 -2.374 9.126 1.00 0.00 C ATOM 1051 O ARG A 163 -43.590 -2.839 8.995 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.520 -2.248 11.406 1.00 0.00 C ATOM 1053 CG ARG A 163 -42.862 -2.494 12.104 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.417 -1.164 12.622 1.00 0.00 C ATOM 1055 NE ARG A 163 -42.631 -0.746 13.817 1.00 0.00 N ATOM 1056 CZ ARG A 163 -43.061 0.243 14.554 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -44.289 0.214 14.997 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -42.246 1.224 14.828 1.00 0.00 N ATOM 0 H ARG A 163 -39.504 -2.303 9.957 1.00 0.00 H new ATOM 0 HA ARG A 163 -41.791 -4.056 10.229 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -40.698 -2.577 12.042 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -41.378 -1.182 11.228 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -43.568 -2.949 11.409 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -42.732 -3.193 12.930 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -43.356 -0.402 11.845 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -44.470 -1.271 12.882 1.00 0.00 H new ATOM 0 HE ARG A 163 -41.765 -1.228 14.057 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -44.896 -0.573 14.766 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -44.641 0.978 15.574 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -41.292 1.210 14.468 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -42.563 2.005 15.402 1.00 0.00 H new ATOM 1072 N MET A 164 -42.077 -1.316 8.450 1.00 0.00 N ATOM 1073 CA MET A 164 -43.062 -0.713 7.528 1.00 0.00 C ATOM 1074 C MET A 164 -43.337 -1.719 6.463 1.00 0.00 C ATOM 1075 O MET A 164 -44.365 -1.696 5.817 1.00 0.00 O ATOM 1076 CB MET A 164 -42.457 0.573 6.904 1.00 0.00 C ATOM 1077 CG MET A 164 -41.825 0.247 5.545 1.00 0.00 C ATOM 1078 SD MET A 164 -40.835 1.533 4.753 1.00 0.00 S ATOM 1079 CE MET A 164 -40.910 0.862 3.074 1.00 0.00 C ATOM 0 H MET A 164 -41.159 -0.874 8.499 1.00 0.00 H new ATOM 0 HA MET A 164 -43.982 -0.445 8.048 1.00 0.00 H new ATOM 0 HB2 MET A 164 -43.233 1.328 6.782 1.00 0.00 H new ATOM 0 HB3 MET A 164 -41.706 0.993 7.573 1.00 0.00 H new ATOM 0 HG2 MET A 164 -41.194 -0.633 5.670 1.00 0.00 H new ATOM 0 HG3 MET A 164 -42.626 -0.030 4.860 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.661 1.645 2.358 1.00 0.00 H new ATOM 0 HE2 MET A 164 -40.198 0.042 2.978 1.00 0.00 H new ATOM 0 HE3 MET A 164 -41.916 0.494 2.874 1.00 0.00 H new ATOM 1089 N MET A 165 -42.375 -2.610 6.287 1.00 0.00 N ATOM 1090 CA MET A 165 -42.551 -3.659 5.248 1.00 0.00 C ATOM 1091 C MET A 165 -43.162 -4.891 5.833 1.00 0.00 C ATOM 1092 O MET A 165 -44.259 -5.284 5.492 1.00 0.00 O ATOM 1093 CB MET A 165 -41.188 -4.023 4.709 1.00 0.00 C ATOM 1094 CG MET A 165 -41.357 -4.790 3.400 1.00 0.00 C ATOM 1095 SD MET A 165 -40.081 -6.000 2.978 1.00 0.00 S ATOM 1096 CE MET A 165 -39.359 -5.087 1.596 1.00 0.00 C ATOM 0 H MET A 165 -41.500 -2.647 6.810 1.00 0.00 H new ATOM 0 HA MET A 165 -43.205 -3.275 4.465 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.596 -3.123 4.544 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.647 -4.631 5.434 1.00 0.00 H new ATOM 0 HG2 MET A 165 -42.315 -5.308 3.434 1.00 0.00 H new ATOM 0 HG3 MET A 165 -41.415 -4.064 2.589 1.00 0.00 H new ATOM 0 HE1 MET A 165 -38.606 -5.704 1.106 1.00 0.00 H new ATOM 0 HE2 MET A 165 -40.141 -4.832 0.880 1.00 0.00 H new ATOM 0 HE3 MET A 165 -38.894 -4.173 1.967 1.00 0.00 H new ATOM 1106 N SER A 166 -42.402 -5.506 6.722 1.00 0.00 N ATOM 1107 CA SER A 166 -42.877 -6.732 7.380 1.00 0.00 C ATOM 1108 C SER A 166 -44.264 -6.512 7.906 1.00 0.00 C ATOM 1109 O SER A 166 -44.938 -7.428 8.334 1.00 0.00 O ATOM 1110 CB SER A 166 -41.940 -7.055 8.554 1.00 0.00 C ATOM 1111 OG SER A 166 -42.553 -8.164 9.195 1.00 0.00 O ATOM 0 H SER A 166 -41.474 -5.194 7.007 1.00 0.00 H new ATOM 0 HA SER A 166 -42.886 -7.556 6.666 1.00 0.00 H new ATOM 0 HB2 SER A 166 -40.937 -7.301 8.206 1.00 0.00 H new ATOM 0 HB3 SER A 166 -41.844 -6.207 9.232 1.00 0.00 H new ATOM 0 HG SER A 166 -43.436 -8.323 8.800 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.657 -5.291 7.862 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.016 -4.933 8.355 1.00 0.00 C ATOM 1119 C ARG A 167 -47.063 -5.882 7.779 1.00 0.00 C ATOM 1120 O ARG A 167 -48.029 -6.117 8.487 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.339 -3.497 7.894 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.411 -2.563 9.112 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.845 -2.531 9.644 1.00 0.00 C ATOM 1124 NE ARG A 167 -47.989 -1.372 10.570 1.00 0.00 N ATOM 1125 CZ ARG A 167 -47.855 -1.557 11.856 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -48.403 -2.607 12.403 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -47.177 -0.684 12.551 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.841 -6.319 6.662 1.00 0.00 O ATOM 0 H ARG A 167 -44.103 -4.512 7.507 1.00 0.00 H new ATOM 0 HA ARG A 167 -46.034 -5.007 9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.574 -3.147 7.201 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.287 -3.482 7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -45.730 -2.909 9.890 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.092 -1.559 8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.552 -2.444 8.819 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.075 -3.461 10.165 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.191 -0.442 10.202 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -48.926 -3.267 11.828 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -48.309 -2.767 13.406 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -46.763 0.125 12.089 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -47.062 -0.811 13.556 1.00 0.00 H new