USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 768 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 100 LYS NZ :NH3+ -122:sc= 0.045 (180deg=0) USER MOD Set 1.2: A 132 GLN : amide:sc= -0.472 K(o=-0.43,f=-3!) USER MOD Set 2.1: A 106 GLN : amide:sc= 0.419 K(o=0.88,f=-0.74) USER MOD Set 2.2: A 109 LYS NZ :NH3+ -165:sc= 0.463 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 27:sc= 0.157 USER MOD Single : A 102 ASN : amide:sc= -0.942 K(o=-0.94,f=-3.5!) USER MOD Single : A 110 TYR OH : rot 150:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.85) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -2.03 K(o=-2,f=-0.64) USER MOD Single : A 126 LYS NZ :NH3+ 158:sc= -0.424 (180deg=-1.19) USER MOD Single : A 134 ASN : amide:sc= -1.29! C(o=-1.3!,f=-4.7!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -129:sc= -0.593 (180deg=-2.42!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 179:sc= -0.0249 (180deg=-0.0339) USER MOD Single : A 165 LYS NZ :NH3+ 157:sc= -0.0598 (180deg=-0.493) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -2.25 X(o=-2.3,f=-2.3) USER MOD Single : A 174 HIS : no HE2:sc= -5.66 K(o=-5.7,f=-7!) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -2.35! C(o=-2.3!,f=-2.3!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= -0.902 X(o=-0.9,f=-0.9) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N THR A 97 6.868 12.847 2.632 1.00 0.00 N ATOM 109 CA THR A 97 7.939 12.247 1.846 1.00 0.00 C ATOM 110 C THR A 97 8.834 11.370 2.715 1.00 0.00 C ATOM 111 O THR A 97 9.319 10.330 2.270 1.00 0.00 O ATOM 112 CB THR A 97 8.803 13.322 1.161 1.00 0.00 C ATOM 113 OG1 THR A 97 7.968 14.232 0.435 1.00 0.00 O ATOM 114 CG2 THR A 97 9.810 12.686 0.214 1.00 0.00 C ATOM 0 HA THR A 97 7.464 11.632 1.082 1.00 0.00 H new ATOM 0 HB THR A 97 9.347 13.865 1.934 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.077 14.254 0.842 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.408 13.465 -0.258 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.463 12.016 0.774 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.281 12.120 -0.553 1.00 0.00 H new ATOM 122 N ARG A 98 9.047 11.796 3.955 1.00 0.00 N ATOM 123 CA ARG A 98 9.885 11.049 4.886 1.00 0.00 C ATOM 124 C ARG A 98 9.270 9.688 5.197 1.00 0.00 C ATOM 125 O ARG A 98 9.928 8.654 5.073 1.00 0.00 O ATOM 126 CB ARG A 98 10.078 11.841 6.180 1.00 0.00 C ATOM 127 CG ARG A 98 11.037 11.184 7.159 1.00 0.00 C ATOM 128 CD ARG A 98 11.499 12.162 8.228 1.00 0.00 C ATOM 129 NE ARG A 98 10.489 12.359 9.264 1.00 0.00 N ATOM 130 CZ ARG A 98 10.230 11.469 10.216 1.00 0.00 C ATOM 131 NH1 ARG A 98 10.905 10.329 10.264 1.00 0.00 N ATOM 132 NH2 ARG A 98 9.296 11.721 11.124 1.00 0.00 N ATOM 0 H ARG A 98 8.651 12.654 4.339 1.00 0.00 H new ATOM 0 HA ARG A 98 10.856 10.892 4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.448 12.837 5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 98 9.110 11.971 6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 98 10.549 10.331 7.631 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.902 10.798 6.619 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.418 11.793 8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 98 11.735 13.120 7.765 1.00 0.00 H new ATOM 0 HE ARG A 98 9.953 13.227 9.256 1.00 0.00 H new ATOM 0 HH11 ARG A 98 11.625 10.133 9.569 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.704 9.648 10.996 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.776 12.598 11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.097 11.038 11.855 1.00 0.00 H new ATOM 146 N VAL A 99 8.004 9.694 5.604 1.00 0.00 N ATOM 147 CA VAL A 99 7.301 8.461 5.933 1.00 0.00 C ATOM 148 C VAL A 99 7.336 7.480 4.766 1.00 0.00 C ATOM 149 O VAL A 99 7.591 6.289 4.949 1.00 0.00 O ATOM 150 CB VAL A 99 5.834 8.736 6.314 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.034 9.157 5.090 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.215 7.510 6.969 1.00 0.00 C ATOM 0 H VAL A 99 7.445 10.540 5.713 1.00 0.00 H new ATOM 0 HA VAL A 99 7.815 8.022 6.788 1.00 0.00 H new ATOM 0 HB VAL A 99 5.811 9.555 7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.000 9.347 5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.465 10.065 4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.062 8.361 4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.179 7.722 7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.249 6.670 6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.773 7.258 7.871 1.00 0.00 H new ATOM 162 N LYS A 100 7.079 7.987 3.566 1.00 0.00 N ATOM 163 CA LYS A 100 7.083 7.158 2.367 1.00 0.00 C ATOM 164 C LYS A 100 8.453 6.524 2.148 1.00 0.00 C ATOM 165 O LYS A 100 8.559 5.327 1.881 1.00 0.00 O ATOM 166 CB LYS A 100 6.693 7.991 1.144 1.00 0.00 C ATOM 167 CG LYS A 100 5.199 8.241 1.029 1.00 0.00 C ATOM 168 CD LYS A 100 4.877 9.176 -0.124 1.00 0.00 C ATOM 169 CE LYS A 100 3.474 9.750 -0.001 1.00 0.00 C ATOM 170 NZ LYS A 100 3.201 10.778 -1.044 1.00 0.00 N ATOM 0 H LYS A 100 6.865 8.970 3.397 1.00 0.00 H new ATOM 0 HA LYS A 100 6.352 6.362 2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.211 8.949 1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.038 7.483 0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.681 7.293 0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.828 8.669 1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.603 9.989 -0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.970 8.638 -1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.744 8.945 -0.085 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.348 10.193 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.946 11.677 -0.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.051 10.915 -1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.415 10.461 -1.647 1.00 0.00 H new ATOM 184 N LEU A 101 9.499 7.335 2.264 1.00 0.00 N ATOM 185 CA LEU A 101 10.864 6.853 2.080 1.00 0.00 C ATOM 186 C LEU A 101 11.172 5.709 3.041 1.00 0.00 C ATOM 187 O LEU A 101 11.659 4.656 2.633 1.00 0.00 O ATOM 188 CB LEU A 101 11.861 7.994 2.290 1.00 0.00 C ATOM 189 CG LEU A 101 12.030 8.962 1.119 1.00 0.00 C ATOM 190 CD1 LEU A 101 12.801 10.198 1.555 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.732 8.276 -0.044 1.00 0.00 C ATOM 0 H LEU A 101 9.428 8.328 2.484 1.00 0.00 H new ATOM 0 HA LEU A 101 10.957 6.480 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 101 11.550 8.565 3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.834 7.561 2.521 1.00 0.00 H new ATOM 0 HG LEU A 101 11.040 9.275 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.911 10.875 0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 101 12.258 10.702 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 101 13.787 9.904 1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.843 8.980 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.716 7.933 0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.140 7.422 -0.374 1.00 0.00 H new ATOM 203 N ASN A 102 10.882 5.925 4.321 1.00 0.00 N ATOM 204 CA ASN A 102 11.127 4.911 5.341 1.00 0.00 C ATOM 205 C ASN A 102 10.826 3.515 4.803 1.00 0.00 C ATOM 206 O ASN A 102 11.712 2.663 4.730 1.00 0.00 O ATOM 207 CB ASN A 102 10.273 5.188 6.579 1.00 0.00 C ATOM 208 CG ASN A 102 10.474 4.148 7.664 1.00 0.00 C ATOM 209 OD1 ASN A 102 11.146 3.138 7.455 1.00 0.00 O ATOM 210 ND2 ASN A 102 9.890 4.391 8.832 1.00 0.00 N ATOM 0 H ASN A 102 10.478 6.792 4.676 1.00 0.00 H new ATOM 0 HA ASN A 102 12.181 4.955 5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.519 6.174 6.974 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.221 5.213 6.294 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.990 3.727 9.600 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.342 5.242 8.961 1.00 0.00 H new ATOM 217 N PHE A 103 9.572 3.289 4.429 1.00 0.00 N ATOM 218 CA PHE A 103 9.153 1.997 3.898 1.00 0.00 C ATOM 219 C PHE A 103 9.968 1.627 2.662 1.00 0.00 C ATOM 220 O PHE A 103 10.729 0.658 2.673 1.00 0.00 O ATOM 221 CB PHE A 103 7.663 2.021 3.552 1.00 0.00 C ATOM 222 CG PHE A 103 7.185 0.771 2.871 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.342 0.609 1.504 1.00 0.00 C ATOM 224 CD2 PHE A 103 6.579 -0.241 3.597 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.902 -0.540 0.874 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.138 -1.393 2.973 1.00 0.00 C ATOM 227 CZ PHE A 103 6.300 -1.543 1.610 1.00 0.00 C ATOM 0 H PHE A 103 8.827 3.984 4.484 1.00 0.00 H new ATOM 0 HA PHE A 103 9.327 1.244 4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.088 2.169 4.466 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.462 2.876 2.907 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.813 1.389 0.924 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.449 -0.129 4.663 1.00 0.00 H new ATOM 0 HE1 PHE A 103 7.029 -0.654 -0.193 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.667 -2.175 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.957 -2.442 1.120 1.00 0.00 H new ATOM 237 N LEU A 104 9.802 2.404 1.598 1.00 0.00 N ATOM 238 CA LEU A 104 10.521 2.159 0.352 1.00 0.00 C ATOM 239 C LEU A 104 11.950 1.702 0.629 1.00 0.00 C ATOM 240 O LEU A 104 12.547 0.980 -0.170 1.00 0.00 O ATOM 241 CB LEU A 104 10.536 3.424 -0.508 1.00 0.00 C ATOM 242 CG LEU A 104 9.168 3.993 -0.889 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.319 5.370 -1.515 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.444 3.050 -1.838 1.00 0.00 C ATOM 0 H LEU A 104 9.176 3.209 1.572 1.00 0.00 H new ATOM 0 HA LEU A 104 10.003 1.366 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.092 4.195 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.086 3.210 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 104 8.571 4.092 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.336 5.759 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.796 6.043 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.934 5.296 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.473 3.471 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.037 2.919 -2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.303 2.084 -1.353 1.00 0.00 H new ATOM 256 N ASP A 105 12.491 2.126 1.766 1.00 0.00 N ATOM 257 CA ASP A 105 13.849 1.757 2.150 1.00 0.00 C ATOM 258 C ASP A 105 13.880 0.360 2.761 1.00 0.00 C ATOM 259 O ASP A 105 14.700 -0.475 2.381 1.00 0.00 O ATOM 260 CB ASP A 105 14.415 2.774 3.142 1.00 0.00 C ATOM 261 CG ASP A 105 15.911 2.625 3.335 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.321 1.832 4.208 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.672 3.300 2.611 1.00 0.00 O ATOM 0 H ASP A 105 12.011 2.725 2.437 1.00 0.00 H new ATOM 0 HA ASP A 105 14.467 1.755 1.252 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.196 3.782 2.789 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.914 2.657 4.103 1.00 0.00 H new ATOM 268 N GLN A 106 12.983 0.115 3.711 1.00 0.00 N ATOM 269 CA GLN A 106 12.910 -1.181 4.376 1.00 0.00 C ATOM 270 C GLN A 106 12.527 -2.279 3.389 1.00 0.00 C ATOM 271 O GLN A 106 12.781 -3.459 3.629 1.00 0.00 O ATOM 272 CB GLN A 106 11.899 -1.133 5.522 1.00 0.00 C ATOM 273 CG GLN A 106 12.306 -0.203 6.654 1.00 0.00 C ATOM 274 CD GLN A 106 13.268 -0.855 7.628 1.00 0.00 C ATOM 275 OE1 GLN A 106 14.477 -0.883 7.399 1.00 0.00 O ATOM 276 NE2 GLN A 106 12.734 -1.384 8.723 1.00 0.00 N ATOM 0 H GLN A 106 12.297 0.796 4.037 1.00 0.00 H new ATOM 0 HA GLN A 106 13.896 -1.410 4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 106 10.933 -0.814 5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.765 -2.139 5.920 1.00 0.00 H new ATOM 0 HG2 GLN A 106 12.769 0.691 6.236 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.415 0.121 7.191 1.00 0.00 H new ATOM 0 HE21 GLN A 106 11.726 -1.338 8.872 1.00 0.00 H new ATOM 0 HE22 GLN A 106 13.332 -1.836 9.415 1.00 0.00 H new ATOM 285 N ILE A 107 11.913 -1.881 2.279 1.00 0.00 N ATOM 286 CA ILE A 107 11.495 -2.832 1.256 1.00 0.00 C ATOM 287 C ILE A 107 12.582 -3.020 0.204 1.00 0.00 C ATOM 288 O ILE A 107 12.824 -4.133 -0.261 1.00 0.00 O ATOM 289 CB ILE A 107 10.198 -2.377 0.562 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.772 -3.401 -0.493 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.387 -1.006 -0.069 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.276 -3.466 -0.702 1.00 0.00 C ATOM 0 H ILE A 107 11.694 -0.908 2.066 1.00 0.00 H new ATOM 0 HA ILE A 107 11.314 -3.781 1.761 1.00 0.00 H new ATOM 0 HB ILE A 107 9.409 -2.305 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.253 -3.156 -1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.133 -4.386 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.461 -0.699 -0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.648 -0.283 0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.187 -1.053 -0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.047 -4.212 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.789 -3.741 0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.911 -2.492 -1.028 1.00 0.00 H new ATOM 304 N ALA A 108 13.236 -1.924 -0.167 1.00 0.00 N ATOM 305 CA ALA A 108 14.300 -1.968 -1.161 1.00 0.00 C ATOM 306 C ALA A 108 15.511 -2.733 -0.637 1.00 0.00 C ATOM 307 O ALA A 108 16.123 -3.519 -1.360 1.00 0.00 O ATOM 308 CB ALA A 108 14.701 -0.558 -1.569 1.00 0.00 C ATOM 0 H ALA A 108 13.047 -0.994 0.207 1.00 0.00 H new ATOM 0 HA ALA A 108 13.922 -2.494 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.497 -0.607 -2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.839 -0.043 -1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.055 -0.013 -0.694 1.00 0.00 H new ATOM 314 N LYS A 109 15.851 -2.498 0.626 1.00 0.00 N ATOM 315 CA LYS A 109 16.988 -3.165 1.249 1.00 0.00 C ATOM 316 C LYS A 109 16.837 -4.681 1.176 1.00 0.00 C ATOM 317 O LYS A 109 17.788 -5.395 0.856 1.00 0.00 O ATOM 318 CB LYS A 109 17.126 -2.726 2.709 1.00 0.00 C ATOM 319 CG LYS A 109 16.168 -3.435 3.650 1.00 0.00 C ATOM 320 CD LYS A 109 16.424 -3.052 5.098 1.00 0.00 C ATOM 321 CE LYS A 109 15.567 -3.871 6.051 1.00 0.00 C ATOM 322 NZ LYS A 109 15.865 -3.555 7.476 1.00 0.00 N ATOM 0 H LYS A 109 15.355 -1.850 1.238 1.00 0.00 H new ATOM 0 HA LYS A 109 17.887 -2.880 0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 109 18.149 -2.909 3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 109 16.957 -1.651 2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 109 15.141 -3.185 3.382 1.00 0.00 H new ATOM 0 HG3 LYS A 109 16.274 -4.514 3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.477 -3.202 5.334 1.00 0.00 H new ATOM 0 HD3 LYS A 109 16.214 -1.992 5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 109 14.513 -3.678 5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 109 15.737 -4.933 5.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 15.461 -4.293 8.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 16.895 -3.516 7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 15.448 -2.635 7.722 1.00 0.00 H new ATOM 336 N TYR A 110 15.636 -5.166 1.472 1.00 0.00 N ATOM 337 CA TYR A 110 15.361 -6.598 1.440 1.00 0.00 C ATOM 338 C TYR A 110 15.833 -7.214 0.126 1.00 0.00 C ATOM 339 O TYR A 110 16.261 -8.367 0.087 1.00 0.00 O ATOM 340 CB TYR A 110 13.865 -6.855 1.629 1.00 0.00 C ATOM 341 CG TYR A 110 13.458 -7.024 3.075 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.717 -6.030 4.010 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.816 -8.178 3.506 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.347 -6.180 5.333 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.441 -8.336 4.826 1.00 0.00 C ATOM 346 CZ TYR A 110 12.709 -7.335 5.736 1.00 0.00 C ATOM 347 OH TYR A 110 12.339 -7.489 7.052 1.00 0.00 O ATOM 0 H TYR A 110 14.838 -4.589 1.737 1.00 0.00 H new ATOM 0 HA TYR A 110 15.909 -7.066 2.257 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.305 -6.026 1.197 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.586 -7.751 1.075 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.216 -5.125 3.698 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.606 -8.965 2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.556 -5.398 6.047 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.941 -9.239 5.144 1.00 0.00 H new ATOM 0 HH TYR A 110 11.539 -8.052 7.103 1.00 0.00 H new ATOM 357 N TRP A 111 15.751 -6.436 -0.947 1.00 0.00 N ATOM 358 CA TRP A 111 16.170 -6.904 -2.264 1.00 0.00 C ATOM 359 C TRP A 111 17.687 -6.843 -2.406 1.00 0.00 C ATOM 360 O TRP A 111 18.319 -7.814 -2.821 1.00 0.00 O ATOM 361 CB TRP A 111 15.508 -6.067 -3.359 1.00 0.00 C ATOM 362 CG TRP A 111 14.056 -6.385 -3.554 1.00 0.00 C ATOM 363 CD1 TRP A 111 13.001 -5.534 -3.387 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.500 -7.643 -3.951 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.823 -6.187 -3.656 1.00 0.00 N ATOM 366 CE2 TRP A 111 12.102 -7.482 -4.005 1.00 0.00 C ATOM 367 CE3 TRP A 111 14.047 -8.889 -4.268 1.00 0.00 C ATOM 368 CZ2 TRP A 111 11.246 -8.521 -4.362 1.00 0.00 C ATOM 369 CZ3 TRP A 111 13.197 -9.920 -4.622 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.809 -9.731 -4.667 1.00 0.00 C ATOM 0 H TRP A 111 15.399 -5.479 -0.932 1.00 0.00 H new ATOM 0 HA TRP A 111 15.856 -7.942 -2.371 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.611 -5.011 -3.111 1.00 0.00 H new ATOM 0 HB3 TRP A 111 16.037 -6.227 -4.299 1.00 0.00 H new ATOM 0 HD1 TRP A 111 13.081 -4.499 -3.087 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.892 -5.775 -3.604 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.115 -9.044 -4.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 10.176 -8.377 -4.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.609 -10.887 -4.868 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.171 -10.556 -4.948 1.00 0.00 H new ATOM 381 N GLU A 112 18.263 -5.696 -2.060 1.00 0.00 N ATOM 382 CA GLU A 112 19.707 -5.510 -2.150 1.00 0.00 C ATOM 383 C GLU A 112 20.448 -6.714 -1.576 1.00 0.00 C ATOM 384 O GLU A 112 21.461 -7.153 -2.123 1.00 0.00 O ATOM 385 CB GLU A 112 20.127 -4.239 -1.410 1.00 0.00 C ATOM 386 CG GLU A 112 19.277 -3.026 -1.752 1.00 0.00 C ATOM 387 CD GLU A 112 19.862 -1.734 -1.217 1.00 0.00 C ATOM 388 OE1 GLU A 112 19.756 -1.495 0.004 1.00 0.00 O ATOM 389 OE2 GLU A 112 20.427 -0.962 -2.020 1.00 0.00 O ATOM 0 H GLU A 112 17.753 -4.883 -1.715 1.00 0.00 H new ATOM 0 HA GLU A 112 19.970 -5.412 -3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.073 -4.419 -0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 112 21.169 -4.020 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.174 -2.953 -2.835 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.275 -3.163 -1.345 1.00 0.00 H new ATOM 396 N LEU A 113 19.936 -7.244 -0.471 1.00 0.00 N ATOM 397 CA LEU A 113 20.549 -8.398 0.179 1.00 0.00 C ATOM 398 C LEU A 113 20.492 -9.626 -0.724 1.00 0.00 C ATOM 399 O LEU A 113 21.479 -10.346 -0.871 1.00 0.00 O ATOM 400 CB LEU A 113 19.847 -8.693 1.505 1.00 0.00 C ATOM 401 CG LEU A 113 20.256 -7.819 2.691 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.563 -6.466 2.621 1.00 0.00 C ATOM 403 CD2 LEU A 113 19.935 -8.516 4.005 1.00 0.00 C ATOM 0 H LEU A 113 19.098 -6.894 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 113 21.595 -8.161 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.772 -8.587 1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.032 -9.735 1.767 1.00 0.00 H new ATOM 0 HG LEU A 113 21.333 -7.657 2.643 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.866 -5.857 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 113 19.843 -5.961 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.483 -6.609 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 113 20.233 -7.879 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 113 18.864 -8.710 4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 113 20.478 -9.460 4.058 1.00 0.00 H new ATOM 415 N GLN A 114 19.331 -9.856 -1.328 1.00 0.00 N ATOM 416 CA GLN A 114 19.146 -10.996 -2.219 1.00 0.00 C ATOM 417 C GLN A 114 20.018 -10.861 -3.463 1.00 0.00 C ATOM 418 O GLN A 114 20.490 -11.855 -4.013 1.00 0.00 O ATOM 419 CB GLN A 114 17.676 -11.122 -2.622 1.00 0.00 C ATOM 420 CG GLN A 114 16.766 -11.549 -1.482 1.00 0.00 C ATOM 421 CD GLN A 114 17.345 -12.691 -0.670 1.00 0.00 C ATOM 422 OE1 GLN A 114 17.876 -13.654 -1.223 1.00 0.00 O ATOM 423 NE2 GLN A 114 17.247 -12.588 0.651 1.00 0.00 N ATOM 0 H GLN A 114 18.504 -9.269 -1.217 1.00 0.00 H new ATOM 0 HA GLN A 114 19.446 -11.897 -1.684 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.331 -10.164 -3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.591 -11.845 -3.433 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.586 -10.697 -0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.799 -11.849 -1.887 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.799 -11.772 1.067 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.620 -13.325 1.249 1.00 0.00 H new ATOM 432 N GLY A 115 20.226 -9.624 -3.903 1.00 0.00 N ATOM 433 CA GLY A 115 21.040 -9.382 -5.080 1.00 0.00 C ATOM 434 C GLY A 115 20.214 -8.961 -6.279 1.00 0.00 C ATOM 435 O GLY A 115 20.469 -9.398 -7.401 1.00 0.00 O ATOM 0 H GLY A 115 19.845 -8.785 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.773 -8.607 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.596 -10.287 -5.325 1.00 0.00 H new ATOM 439 N SER A 116 19.221 -8.110 -6.043 1.00 0.00 N ATOM 440 CA SER A 116 18.351 -7.634 -7.112 1.00 0.00 C ATOM 441 C SER A 116 17.957 -6.178 -6.883 1.00 0.00 C ATOM 442 O SER A 116 17.820 -5.730 -5.744 1.00 0.00 O ATOM 443 CB SER A 116 17.097 -8.505 -7.204 1.00 0.00 C ATOM 444 OG SER A 116 17.434 -9.858 -7.458 1.00 0.00 O ATOM 0 H SER A 116 18.999 -7.736 -5.121 1.00 0.00 H new ATOM 0 HA SER A 116 18.900 -7.701 -8.051 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.533 -8.436 -6.274 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.449 -8.133 -7.998 1.00 0.00 H new ATOM 0 HG SER A 116 16.616 -10.395 -7.511 1.00 0.00 H new ATOM 450 N THR A 117 17.776 -5.442 -7.976 1.00 0.00 N ATOM 451 CA THR A 117 17.398 -4.036 -7.896 1.00 0.00 C ATOM 452 C THR A 117 15.884 -3.877 -7.823 1.00 0.00 C ATOM 453 O THR A 117 15.138 -4.661 -8.410 1.00 0.00 O ATOM 454 CB THR A 117 17.929 -3.243 -9.106 1.00 0.00 C ATOM 455 OG1 THR A 117 17.746 -1.840 -8.890 1.00 0.00 O ATOM 456 CG2 THR A 117 17.215 -3.662 -10.382 1.00 0.00 C ATOM 0 H THR A 117 17.885 -5.796 -8.926 1.00 0.00 H new ATOM 0 HA THR A 117 17.846 -3.639 -6.985 1.00 0.00 H new ATOM 0 HB THR A 117 18.992 -3.458 -9.216 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.087 -1.343 -9.662 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.606 -3.089 -11.223 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.380 -4.725 -10.559 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.146 -3.473 -10.280 1.00 0.00 H new ATOM 464 N LEU A 118 15.436 -2.857 -7.100 1.00 0.00 N ATOM 465 CA LEU A 118 14.009 -2.594 -6.950 1.00 0.00 C ATOM 466 C LEU A 118 13.541 -1.544 -7.953 1.00 0.00 C ATOM 467 O LEU A 118 13.968 -0.390 -7.906 1.00 0.00 O ATOM 468 CB LEU A 118 13.703 -2.127 -5.526 1.00 0.00 C ATOM 469 CG LEU A 118 12.227 -2.115 -5.126 1.00 0.00 C ATOM 470 CD1 LEU A 118 12.078 -1.812 -3.643 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.457 -1.102 -5.959 1.00 0.00 C ATOM 0 H LEU A 118 16.040 -2.198 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 118 13.471 -3.522 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.242 -2.770 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.101 -1.120 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 118 11.811 -3.104 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.021 -1.808 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.595 -2.575 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.511 -0.835 -3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.409 -1.107 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.875 -0.108 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.535 -1.364 -7.014 1.00 0.00 H new ATOM 483 N LYS A 119 12.658 -1.951 -8.859 1.00 0.00 N ATOM 484 CA LYS A 119 12.128 -1.046 -9.871 1.00 0.00 C ATOM 485 C LYS A 119 10.678 -0.681 -9.569 1.00 0.00 C ATOM 486 O LYS A 119 9.823 -1.557 -9.433 1.00 0.00 O ATOM 487 CB LYS A 119 12.225 -1.686 -11.258 1.00 0.00 C ATOM 488 CG LYS A 119 11.962 -0.715 -12.396 1.00 0.00 C ATOM 489 CD LYS A 119 12.193 -1.366 -13.749 1.00 0.00 C ATOM 490 CE LYS A 119 11.086 -2.352 -14.090 1.00 0.00 C ATOM 491 NZ LYS A 119 11.558 -3.418 -15.015 1.00 0.00 N ATOM 0 H LYS A 119 12.294 -2.903 -8.913 1.00 0.00 H new ATOM 0 HA LYS A 119 12.725 -0.134 -9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.219 -2.117 -11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.511 -2.508 -11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.936 -0.352 -12.336 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.613 0.153 -12.293 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.247 -0.597 -14.520 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.153 -1.882 -13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.710 -2.807 -13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.252 -1.818 -14.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.774 -4.069 -15.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.893 -2.986 -15.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.337 -3.944 -14.570 1.00 0.00 H new ATOM 505 N ILE A 120 10.408 0.616 -9.468 1.00 0.00 N ATOM 506 CA ILE A 120 9.061 1.096 -9.185 1.00 0.00 C ATOM 507 C ILE A 120 8.158 0.950 -10.405 1.00 0.00 C ATOM 508 O ILE A 120 8.462 1.435 -11.495 1.00 0.00 O ATOM 509 CB ILE A 120 9.070 2.570 -8.740 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.912 2.739 -7.474 1.00 0.00 C ATOM 511 CG2 ILE A 120 7.649 3.062 -8.508 1.00 0.00 C ATOM 512 CD1 ILE A 120 9.377 1.971 -6.286 1.00 0.00 C ATOM 0 H ILE A 120 11.104 1.353 -9.578 1.00 0.00 H new ATOM 0 HA ILE A 120 8.672 0.483 -8.372 1.00 0.00 H new ATOM 0 HB ILE A 120 9.517 3.170 -9.533 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.931 2.412 -7.679 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.962 3.798 -7.219 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.672 4.106 -8.194 1.00 0.00 H new ATOM 0 HG22 ILE A 120 7.078 2.974 -9.432 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.178 2.460 -7.731 1.00 0.00 H new ATOM 0 HD11 ILE A 120 10.023 2.137 -5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.369 2.314 -6.055 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.353 0.907 -6.522 1.00 0.00 H new ATOM 524 N PRO A 121 7.018 0.267 -10.219 1.00 0.00 N ATOM 525 CA PRO A 121 6.045 0.043 -11.293 1.00 0.00 C ATOM 526 C PRO A 121 5.326 1.325 -11.700 1.00 0.00 C ATOM 527 O PRO A 121 5.303 2.301 -10.949 1.00 0.00 O ATOM 528 CB PRO A 121 5.059 -0.951 -10.676 1.00 0.00 C ATOM 529 CG PRO A 121 5.161 -0.725 -9.207 1.00 0.00 C ATOM 530 CD PRO A 121 6.591 -0.338 -8.947 1.00 0.00 C ATOM 0 HA PRO A 121 6.520 -0.318 -12.205 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.044 -0.776 -11.034 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.316 -1.977 -10.937 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.479 0.062 -8.885 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.893 -1.625 -8.654 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.672 0.367 -8.120 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.201 -1.204 -8.689 1.00 0.00 H new ATOM 538 N HIS A 122 4.739 1.315 -12.892 1.00 0.00 N ATOM 539 CA HIS A 122 4.017 2.478 -13.398 1.00 0.00 C ATOM 540 C HIS A 122 2.592 2.102 -13.794 1.00 0.00 C ATOM 541 O HIS A 122 2.375 1.411 -14.789 1.00 0.00 O ATOM 542 CB HIS A 122 4.751 3.077 -14.598 1.00 0.00 C ATOM 543 CG HIS A 122 6.010 3.800 -14.230 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.322 5.057 -14.704 1.00 0.00 N ATOM 545 CD2 HIS A 122 7.037 3.437 -13.428 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.487 5.435 -14.211 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.943 4.469 -13.432 1.00 0.00 N ATOM 0 H HIS A 122 4.749 0.516 -13.526 1.00 0.00 H new ATOM 0 HA HIS A 122 3.970 3.221 -12.602 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.992 2.280 -15.301 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.083 3.767 -15.115 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.128 2.508 -12.885 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.983 6.373 -14.410 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.824 4.487 -12.918 1.00 0.00 H new ATOM 555 N VAL A 123 1.624 2.563 -13.008 1.00 0.00 N ATOM 556 CA VAL A 123 0.220 2.276 -13.276 1.00 0.00 C ATOM 557 C VAL A 123 -0.461 3.456 -13.959 1.00 0.00 C ATOM 558 O VAL A 123 -0.489 4.564 -13.423 1.00 0.00 O ATOM 559 CB VAL A 123 -0.541 1.937 -11.980 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.043 1.962 -12.221 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.101 0.584 -11.442 1.00 0.00 C ATOM 0 H VAL A 123 1.787 3.137 -12.181 1.00 0.00 H new ATOM 0 HA VAL A 123 0.194 1.412 -13.940 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.305 2.694 -11.232 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.564 1.720 -11.295 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.341 2.955 -12.557 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.301 1.228 -12.985 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.649 0.361 -10.526 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.306 -0.187 -12.185 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.968 0.607 -11.229 1.00 0.00 H new ATOM 571 N GLU A 124 -1.010 3.211 -15.144 1.00 0.00 N ATOM 572 CA GLU A 124 -1.691 4.254 -15.901 1.00 0.00 C ATOM 573 C GLU A 124 -0.768 5.447 -16.136 1.00 0.00 C ATOM 574 O GLU A 124 -1.166 6.598 -15.955 1.00 0.00 O ATOM 575 CB GLU A 124 -2.952 4.709 -15.163 1.00 0.00 C ATOM 576 CG GLU A 124 -3.949 3.590 -14.915 1.00 0.00 C ATOM 577 CD GLU A 124 -4.949 3.437 -16.046 1.00 0.00 C ATOM 578 OE1 GLU A 124 -4.646 2.702 -17.008 1.00 0.00 O ATOM 579 OE2 GLU A 124 -6.032 4.054 -15.968 1.00 0.00 O ATOM 0 H GLU A 124 -0.996 2.299 -15.601 1.00 0.00 H new ATOM 0 HA GLU A 124 -1.974 3.839 -16.869 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.665 5.147 -14.207 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.437 5.495 -15.741 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.410 2.652 -14.782 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.484 3.785 -13.986 1.00 0.00 H new ATOM 586 N ARG A 125 0.466 5.162 -16.539 1.00 0.00 N ATOM 587 CA ARG A 125 1.446 6.210 -16.797 1.00 0.00 C ATOM 588 C ARG A 125 1.670 7.063 -15.552 1.00 0.00 C ATOM 589 O ARG A 125 1.777 8.287 -15.636 1.00 0.00 O ATOM 590 CB ARG A 125 0.986 7.093 -17.958 1.00 0.00 C ATOM 591 CG ARG A 125 1.461 6.607 -19.318 1.00 0.00 C ATOM 592 CD ARG A 125 0.876 7.446 -20.444 1.00 0.00 C ATOM 593 NE ARG A 125 1.624 8.683 -20.651 1.00 0.00 N ATOM 594 CZ ARG A 125 1.407 9.797 -19.960 1.00 0.00 C ATOM 595 NH1 ARG A 125 0.470 9.827 -19.023 1.00 0.00 N ATOM 596 NH2 ARG A 125 2.129 10.882 -20.206 1.00 0.00 N ATOM 0 H ARG A 125 0.811 4.215 -16.694 1.00 0.00 H new ATOM 0 HA ARG A 125 2.389 5.733 -17.064 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.103 7.140 -17.958 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.349 8.108 -17.797 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.549 6.647 -19.360 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.175 5.564 -19.453 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.875 6.865 -21.366 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.163 7.685 -20.216 1.00 0.00 H new ATOM 0 HE ARG A 125 2.353 8.692 -21.365 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.086 8.994 -18.831 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.305 10.683 -18.494 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.851 10.862 -20.926 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.962 11.737 -19.675 1.00 0.00 H new ATOM 610 N LYS A 126 1.739 6.410 -14.398 1.00 0.00 N ATOM 611 CA LYS A 126 1.950 7.107 -13.135 1.00 0.00 C ATOM 612 C LYS A 126 2.788 6.262 -12.181 1.00 0.00 C ATOM 613 O LYS A 126 2.790 5.033 -12.263 1.00 0.00 O ATOM 614 CB LYS A 126 0.607 7.447 -12.485 1.00 0.00 C ATOM 615 CG LYS A 126 -0.255 8.377 -13.322 1.00 0.00 C ATOM 616 CD LYS A 126 0.025 9.836 -13.001 1.00 0.00 C ATOM 617 CE LYS A 126 -0.864 10.338 -11.874 1.00 0.00 C ATOM 618 NZ LYS A 126 -0.363 9.909 -10.539 1.00 0.00 N ATOM 0 H LYS A 126 1.652 5.397 -14.311 1.00 0.00 H new ATOM 0 HA LYS A 126 2.489 8.031 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.058 6.524 -12.301 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.789 7.909 -11.515 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.068 8.194 -14.380 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.308 8.159 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.072 9.954 -12.720 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.137 10.443 -13.892 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.916 11.426 -11.910 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.878 9.965 -12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.740 10.544 -9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.675 8.935 -10.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.676 9.948 -10.529 1.00 0.00 H new ATOM 632 N ILE A 127 3.498 6.927 -11.276 1.00 0.00 N ATOM 633 CA ILE A 127 4.338 6.237 -10.305 1.00 0.00 C ATOM 634 C ILE A 127 3.499 5.635 -9.183 1.00 0.00 C ATOM 635 O ILE A 127 2.892 6.357 -8.391 1.00 0.00 O ATOM 636 CB ILE A 127 5.389 7.183 -9.695 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.084 7.987 -10.796 1.00 0.00 C ATOM 638 CG2 ILE A 127 6.406 6.393 -8.885 1.00 0.00 C ATOM 639 CD1 ILE A 127 7.244 7.257 -11.436 1.00 0.00 C ATOM 0 H ILE A 127 3.508 7.944 -11.195 1.00 0.00 H new ATOM 0 HA ILE A 127 4.850 5.438 -10.842 1.00 0.00 H new ATOM 0 HB ILE A 127 4.884 7.880 -9.026 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.355 8.239 -11.566 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.443 8.927 -10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.142 7.075 -8.460 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.897 5.862 -8.081 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.908 5.675 -9.533 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.689 7.886 -12.207 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.993 7.028 -10.678 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.887 6.330 -11.885 1.00 0.00 H new ATOM 651 N LEU A 128 3.472 4.308 -9.118 1.00 0.00 N ATOM 652 CA LEU A 128 2.710 3.608 -8.091 1.00 0.00 C ATOM 653 C LEU A 128 3.485 3.555 -6.778 1.00 0.00 C ATOM 654 O LEU A 128 4.476 2.834 -6.660 1.00 0.00 O ATOM 655 CB LEU A 128 2.374 2.189 -8.555 1.00 0.00 C ATOM 656 CG LEU A 128 1.515 1.357 -7.602 1.00 0.00 C ATOM 657 CD1 LEU A 128 0.066 1.817 -7.650 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.618 -0.122 -7.945 1.00 0.00 C ATOM 0 H LEU A 128 3.969 3.696 -9.765 1.00 0.00 H new ATOM 0 HA LEU A 128 1.784 4.158 -7.923 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.859 2.254 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.308 1.655 -8.731 1.00 0.00 H new ATOM 0 HG LEU A 128 1.887 1.501 -6.588 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.530 1.214 -6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.007 2.865 -7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.319 1.703 -8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.000 -0.699 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.272 -0.284 -8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.656 -0.444 -7.858 1.00 0.00 H new ATOM 670 N ASP A 129 3.026 4.321 -5.795 1.00 0.00 N ATOM 671 CA ASP A 129 3.675 4.359 -4.489 1.00 0.00 C ATOM 672 C ASP A 129 3.179 3.221 -3.603 1.00 0.00 C ATOM 673 O ASP A 129 2.212 3.378 -2.855 1.00 0.00 O ATOM 674 CB ASP A 129 3.417 5.703 -3.807 1.00 0.00 C ATOM 675 CG ASP A 129 4.435 6.009 -2.726 1.00 0.00 C ATOM 676 OD1 ASP A 129 4.731 5.106 -1.917 1.00 0.00 O ATOM 677 OD2 ASP A 129 4.937 7.152 -2.691 1.00 0.00 O ATOM 0 H ASP A 129 2.207 4.924 -5.877 1.00 0.00 H new ATOM 0 HA ASP A 129 4.748 4.237 -4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.436 6.496 -4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.418 5.700 -3.371 1.00 0.00 H new ATOM 682 N LEU A 130 3.845 2.075 -3.692 1.00 0.00 N ATOM 683 CA LEU A 130 3.471 0.909 -2.898 1.00 0.00 C ATOM 684 C LEU A 130 3.060 1.320 -1.488 1.00 0.00 C ATOM 685 O LEU A 130 1.907 1.149 -1.091 1.00 0.00 O ATOM 686 CB LEU A 130 4.634 -0.083 -2.835 1.00 0.00 C ATOM 687 CG LEU A 130 5.150 -0.598 -4.178 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.487 -1.302 -4.002 1.00 0.00 C ATOM 689 CD2 LEU A 130 4.134 -1.532 -4.818 1.00 0.00 C ATOM 0 H LEU A 130 4.646 1.928 -4.306 1.00 0.00 H new ATOM 0 HA LEU A 130 2.619 0.430 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.462 0.392 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.323 -0.939 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 130 5.296 0.255 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.839 -1.662 -4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.214 -0.603 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.367 -2.146 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.519 -1.889 -5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.955 -2.382 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.199 -0.996 -4.981 1.00 0.00 H new ATOM 701 N PHE A 131 4.010 1.864 -0.735 1.00 0.00 N ATOM 702 CA PHE A 131 3.747 2.300 0.632 1.00 0.00 C ATOM 703 C PHE A 131 2.353 2.910 0.749 1.00 0.00 C ATOM 704 O PHE A 131 1.478 2.359 1.416 1.00 0.00 O ATOM 705 CB PHE A 131 4.800 3.317 1.077 1.00 0.00 C ATOM 706 CG PHE A 131 4.395 4.108 2.288 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.664 3.636 3.562 1.00 0.00 C ATOM 708 CD2 PHE A 131 3.745 5.324 2.151 1.00 0.00 C ATOM 709 CE1 PHE A 131 4.293 4.361 4.678 1.00 0.00 C ATOM 710 CE2 PHE A 131 3.373 6.054 3.264 1.00 0.00 C ATOM 711 CZ PHE A 131 3.646 5.572 4.529 1.00 0.00 C ATOM 0 H PHE A 131 4.969 2.014 -1.048 1.00 0.00 H new ATOM 0 HA PHE A 131 3.798 1.426 1.282 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.732 2.794 1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 131 5.001 4.004 0.255 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.170 2.690 3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.527 5.705 1.164 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.509 3.981 5.666 1.00 0.00 H new ATOM 0 HE2 PHE A 131 2.869 7.002 3.144 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.354 6.141 5.400 1.00 0.00 H new ATOM 721 N GLN A 132 2.156 4.050 0.096 1.00 0.00 N ATOM 722 CA GLN A 132 0.870 4.736 0.128 1.00 0.00 C ATOM 723 C GLN A 132 -0.267 3.776 -0.210 1.00 0.00 C ATOM 724 O GLN A 132 -1.169 3.556 0.600 1.00 0.00 O ATOM 725 CB GLN A 132 0.869 5.910 -0.852 1.00 0.00 C ATOM 726 CG GLN A 132 -0.246 6.912 -0.601 1.00 0.00 C ATOM 727 CD GLN A 132 -0.071 8.192 -1.394 1.00 0.00 C ATOM 728 OE1 GLN A 132 1.052 8.621 -1.663 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.183 8.810 -1.774 1.00 0.00 N ATOM 0 H GLN A 132 2.870 4.518 -0.462 1.00 0.00 H new ATOM 0 HA GLN A 132 0.714 5.115 1.138 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.828 6.424 -0.791 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.778 5.525 -1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.202 6.457 -0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.283 7.150 0.462 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.093 8.419 -1.529 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.127 9.676 -2.311 1.00 0.00 H new ATOM 738 N LEU A 133 -0.218 3.208 -1.410 1.00 0.00 N ATOM 739 CA LEU A 133 -1.244 2.271 -1.855 1.00 0.00 C ATOM 740 C LEU A 133 -1.726 1.401 -0.699 1.00 0.00 C ATOM 741 O LEU A 133 -2.854 1.544 -0.229 1.00 0.00 O ATOM 742 CB LEU A 133 -0.703 1.389 -2.982 1.00 0.00 C ATOM 743 CG LEU A 133 -1.460 0.085 -3.235 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.940 0.361 -3.452 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.872 -0.649 -4.431 1.00 0.00 C ATOM 0 H LEU A 133 0.521 3.380 -2.092 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.090 2.848 -2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.703 1.971 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.336 1.145 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.355 -0.551 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.463 -0.579 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.354 0.844 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.065 1.016 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.423 -1.575 -4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.947 -0.019 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.175 -0.880 -4.237 1.00 0.00 H new ATOM 757 N ASN A 134 -0.861 0.500 -0.243 1.00 0.00 N ATOM 758 CA ASN A 134 -1.198 -0.393 0.860 1.00 0.00 C ATOM 759 C ASN A 134 -1.784 0.388 2.032 1.00 0.00 C ATOM 760 O ASN A 134 -2.813 0.010 2.592 1.00 0.00 O ATOM 761 CB ASN A 134 0.042 -1.165 1.315 1.00 0.00 C ATOM 762 CG ASN A 134 -0.095 -1.698 2.728 1.00 0.00 C ATOM 763 OD1 ASN A 134 -0.185 -0.931 3.687 1.00 0.00 O ATOM 764 ND2 ASN A 134 -0.112 -3.019 2.863 1.00 0.00 N ATOM 0 H ASN A 134 0.078 0.369 -0.620 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.948 -1.100 0.507 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.220 -1.996 0.632 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.914 -0.513 1.258 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.202 -3.436 3.790 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.035 -3.617 2.040 1.00 0.00 H new ATOM 771 N LYS A 135 -1.121 1.480 2.399 1.00 0.00 N ATOM 772 CA LYS A 135 -1.576 2.316 3.503 1.00 0.00 C ATOM 773 C LYS A 135 -3.056 2.653 3.357 1.00 0.00 C ATOM 774 O LYS A 135 -3.851 2.412 4.267 1.00 0.00 O ATOM 775 CB LYS A 135 -0.753 3.605 3.566 1.00 0.00 C ATOM 776 CG LYS A 135 -0.763 4.267 4.933 1.00 0.00 C ATOM 777 CD LYS A 135 0.332 3.714 5.829 1.00 0.00 C ATOM 778 CE LYS A 135 0.449 4.508 7.121 1.00 0.00 C ATOM 779 NZ LYS A 135 1.062 3.702 8.213 1.00 0.00 N ATOM 0 H LYS A 135 -0.267 1.806 1.947 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.438 1.758 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.277 3.383 3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.138 4.309 2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.631 5.343 4.818 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.733 4.113 5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.122 2.670 6.060 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.284 3.738 5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.051 5.400 6.946 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.540 4.846 7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.124 4.278 9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.475 2.864 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.016 3.400 7.928 1.00 0.00 H new ATOM 793 N LEU A 136 -3.421 3.209 2.207 1.00 0.00 N ATOM 794 CA LEU A 136 -4.808 3.577 1.941 1.00 0.00 C ATOM 795 C LEU A 136 -5.742 2.398 2.193 1.00 0.00 C ATOM 796 O LEU A 136 -6.753 2.530 2.884 1.00 0.00 O ATOM 797 CB LEU A 136 -4.959 4.064 0.499 1.00 0.00 C ATOM 798 CG LEU A 136 -4.467 5.483 0.214 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.238 5.680 -1.277 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.459 6.508 0.743 1.00 0.00 C ATOM 0 H LEU A 136 -2.776 3.415 1.444 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.081 4.384 2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.421 3.377 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.012 4.004 0.225 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.517 5.627 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.888 6.696 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.489 4.970 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.173 5.516 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.092 7.512 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.424 6.364 0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.572 6.383 1.820 1.00 0.00 H new ATOM 812 N VAL A 137 -5.396 1.245 1.630 1.00 0.00 N ATOM 813 CA VAL A 137 -6.202 0.041 1.796 1.00 0.00 C ATOM 814 C VAL A 137 -6.559 -0.184 3.261 1.00 0.00 C ATOM 815 O VAL A 137 -7.718 -0.422 3.599 1.00 0.00 O ATOM 816 CB VAL A 137 -5.469 -1.203 1.260 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.311 -2.452 1.474 1.00 0.00 C ATOM 818 CG2 VAL A 137 -5.126 -1.027 -0.211 1.00 0.00 C ATOM 0 H VAL A 137 -4.563 1.119 1.055 1.00 0.00 H new ATOM 0 HA VAL A 137 -7.116 0.190 1.222 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.538 -1.322 1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.777 -3.321 1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.501 -2.585 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.259 -2.346 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.609 -1.916 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.042 -0.882 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.481 -0.157 -0.333 1.00 0.00 H new ATOM 828 N ALA A 138 -5.554 -0.106 4.127 1.00 0.00 N ATOM 829 CA ALA A 138 -5.762 -0.299 5.557 1.00 0.00 C ATOM 830 C ALA A 138 -6.765 0.709 6.107 1.00 0.00 C ATOM 831 O ALA A 138 -7.662 0.352 6.870 1.00 0.00 O ATOM 832 CB ALA A 138 -4.439 -0.189 6.302 1.00 0.00 C ATOM 0 H ALA A 138 -4.588 0.089 3.864 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.170 -1.298 5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.609 -0.335 7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.751 -0.951 5.936 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.008 0.798 6.135 1.00 0.00 H new ATOM 838 N GLU A 139 -6.608 1.969 5.714 1.00 0.00 N ATOM 839 CA GLU A 139 -7.501 3.028 6.169 1.00 0.00 C ATOM 840 C GLU A 139 -8.944 2.730 5.775 1.00 0.00 C ATOM 841 O GLU A 139 -9.880 3.097 6.484 1.00 0.00 O ATOM 842 CB GLU A 139 -7.069 4.376 5.586 1.00 0.00 C ATOM 843 CG GLU A 139 -5.957 5.050 6.371 1.00 0.00 C ATOM 844 CD GLU A 139 -6.470 5.785 7.595 1.00 0.00 C ATOM 845 OE1 GLU A 139 -6.763 5.117 8.608 1.00 0.00 O ATOM 846 OE2 GLU A 139 -6.578 7.028 7.539 1.00 0.00 O ATOM 0 H GLU A 139 -5.871 2.281 5.082 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.442 3.075 7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.739 4.229 4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.932 5.041 5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.230 4.300 6.681 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.434 5.753 5.722 1.00 0.00 H new ATOM 853 N GLU A 140 -9.115 2.062 4.638 1.00 0.00 N ATOM 854 CA GLU A 140 -10.444 1.716 4.149 1.00 0.00 C ATOM 855 C GLU A 140 -10.964 0.454 4.832 1.00 0.00 C ATOM 856 O GLU A 140 -12.146 0.125 4.737 1.00 0.00 O ATOM 857 CB GLU A 140 -10.418 1.514 2.633 1.00 0.00 C ATOM 858 CG GLU A 140 -10.074 2.774 1.857 1.00 0.00 C ATOM 859 CD GLU A 140 -11.197 3.793 1.872 1.00 0.00 C ATOM 860 OE1 GLU A 140 -11.421 4.414 2.932 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.850 3.970 0.822 1.00 0.00 O ATOM 0 H GLU A 140 -8.350 1.750 4.039 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.116 2.541 4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.691 0.738 2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.393 1.151 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.175 3.223 2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.842 2.509 0.825 1.00 0.00 H new ATOM 868 N GLY A 141 -10.070 -0.251 5.520 1.00 0.00 N ATOM 869 CA GLY A 141 -10.456 -1.469 6.208 1.00 0.00 C ATOM 870 C GLY A 141 -9.301 -2.439 6.362 1.00 0.00 C ATOM 871 O GLY A 141 -8.906 -2.772 7.478 1.00 0.00 O ATOM 0 H GLY A 141 -9.086 0.000 5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.849 -1.217 7.193 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.262 -1.954 5.658 1.00 0.00 H new ATOM 875 N GLY A 142 -8.758 -2.894 5.236 1.00 0.00 N ATOM 876 CA GLY A 142 -7.649 -3.828 5.273 1.00 0.00 C ATOM 877 C GLY A 142 -7.604 -4.725 4.052 1.00 0.00 C ATOM 878 O GLY A 142 -8.538 -4.738 3.248 1.00 0.00 O ATOM 0 H GLY A 142 -9.067 -2.632 4.300 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.714 -3.273 5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.726 -4.443 6.169 1.00 0.00 H new ATOM 882 N PHE A 143 -6.517 -5.475 3.909 1.00 0.00 N ATOM 883 CA PHE A 143 -6.354 -6.377 2.775 1.00 0.00 C ATOM 884 C PHE A 143 -7.467 -7.420 2.744 1.00 0.00 C ATOM 885 O PHE A 143 -7.930 -7.818 1.676 1.00 0.00 O ATOM 886 CB PHE A 143 -4.991 -7.070 2.839 1.00 0.00 C ATOM 887 CG PHE A 143 -4.642 -7.824 1.588 1.00 0.00 C ATOM 888 CD1 PHE A 143 -5.134 -9.101 1.372 1.00 0.00 C ATOM 889 CD2 PHE A 143 -3.823 -7.254 0.626 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.814 -9.797 0.222 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.500 -7.945 -0.526 1.00 0.00 C ATOM 892 CZ PHE A 143 -3.996 -9.218 -0.729 1.00 0.00 C ATOM 0 H PHE A 143 -5.735 -5.476 4.564 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.410 -5.785 1.861 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.221 -6.322 3.030 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.982 -7.759 3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -5.775 -9.558 2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.433 -6.259 0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.203 -10.793 0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -2.860 -7.490 -1.267 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.745 -9.760 -1.629 1.00 0.00 H new ATOM 902 N ALA A 144 -7.891 -7.858 3.925 1.00 0.00 N ATOM 903 CA ALA A 144 -8.951 -8.854 4.035 1.00 0.00 C ATOM 904 C ALA A 144 -10.307 -8.253 3.683 1.00 0.00 C ATOM 905 O ALA A 144 -10.921 -8.624 2.682 1.00 0.00 O ATOM 906 CB ALA A 144 -8.979 -9.441 5.438 1.00 0.00 C ATOM 0 H ALA A 144 -7.517 -7.539 4.819 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.742 -9.653 3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.775 -10.183 5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -8.021 -9.915 5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.161 -8.646 6.161 1.00 0.00 H new ATOM 912 N VAL A 145 -10.770 -7.323 4.512 1.00 0.00 N ATOM 913 CA VAL A 145 -12.055 -6.670 4.287 1.00 0.00 C ATOM 914 C VAL A 145 -12.166 -6.153 2.857 1.00 0.00 C ATOM 915 O VAL A 145 -13.160 -6.398 2.173 1.00 0.00 O ATOM 916 CB VAL A 145 -12.266 -5.497 5.263 1.00 0.00 C ATOM 917 CG1 VAL A 145 -11.054 -4.579 5.266 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.528 -4.727 4.904 1.00 0.00 C ATOM 0 H VAL A 145 -10.275 -7.005 5.345 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.826 -7.421 4.460 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.387 -5.901 6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.222 -3.757 5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -10.173 -5.141 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.897 -4.180 4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.662 -3.902 5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.439 -4.334 3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.389 -5.393 4.960 1.00 0.00 H new ATOM 928 N VAL A 146 -11.139 -5.437 2.411 1.00 0.00 N ATOM 929 CA VAL A 146 -11.120 -4.887 1.061 1.00 0.00 C ATOM 930 C VAL A 146 -11.167 -5.995 0.015 1.00 0.00 C ATOM 931 O VAL A 146 -12.113 -6.082 -0.769 1.00 0.00 O ATOM 932 CB VAL A 146 -9.866 -4.024 0.824 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.743 -3.653 -0.646 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.905 -2.778 1.695 1.00 0.00 C ATOM 0 H VAL A 146 -10.309 -5.224 2.965 1.00 0.00 H new ATOM 0 HA VAL A 146 -12.007 -4.261 0.962 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.988 -4.606 1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.852 -3.044 -0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.666 -4.560 -1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.623 -3.089 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -9.012 -2.180 1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.790 -2.191 1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.941 -3.069 2.745 1.00 0.00 H new ATOM 944 N CYS A 147 -10.142 -6.839 0.009 1.00 0.00 N ATOM 945 CA CYS A 147 -10.065 -7.942 -0.941 1.00 0.00 C ATOM 946 C CYS A 147 -11.394 -8.687 -1.019 1.00 0.00 C ATOM 947 O CYS A 147 -11.887 -8.987 -2.106 1.00 0.00 O ATOM 948 CB CYS A 147 -8.948 -8.908 -0.544 1.00 0.00 C ATOM 949 SG CYS A 147 -8.733 -10.297 -1.682 1.00 0.00 S ATOM 0 H CYS A 147 -9.352 -6.780 0.652 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.844 -7.527 -1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.010 -8.356 -0.481 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.156 -9.298 0.452 1.00 0.00 H new ATOM 0 HG CYS A 147 -7.765 -11.056 -1.262 1.00 0.00 H new ATOM 955 N LYS A 148 -11.969 -8.983 0.142 1.00 0.00 N ATOM 956 CA LYS A 148 -13.240 -9.693 0.208 1.00 0.00 C ATOM 957 C LYS A 148 -14.356 -8.871 -0.431 1.00 0.00 C ATOM 958 O LYS A 148 -15.041 -9.338 -1.341 1.00 0.00 O ATOM 959 CB LYS A 148 -13.596 -10.011 1.662 1.00 0.00 C ATOM 960 CG LYS A 148 -12.625 -10.970 2.329 1.00 0.00 C ATOM 961 CD LYS A 148 -12.779 -10.957 3.841 1.00 0.00 C ATOM 962 CE LYS A 148 -13.800 -11.984 4.306 1.00 0.00 C ATOM 963 NZ LYS A 148 -14.294 -11.691 5.680 1.00 0.00 N ATOM 0 H LYS A 148 -11.574 -8.742 1.051 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.135 -10.626 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.626 -9.082 2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.598 -10.439 1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.793 -11.979 1.954 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.603 -10.698 2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.816 -11.163 4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.086 -9.963 4.168 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.641 -11.999 3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.352 -12.977 4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.988 -12.413 5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.495 -11.701 6.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.745 -10.754 5.694 1.00 0.00 H new ATOM 977 N ASP A 149 -14.531 -7.645 0.051 1.00 0.00 N ATOM 978 CA ASP A 149 -15.562 -6.757 -0.475 1.00 0.00 C ATOM 979 C ASP A 149 -15.081 -6.058 -1.742 1.00 0.00 C ATOM 980 O ASP A 149 -15.678 -5.077 -2.186 1.00 0.00 O ATOM 981 CB ASP A 149 -15.956 -5.719 0.577 1.00 0.00 C ATOM 982 CG ASP A 149 -16.968 -6.257 1.570 1.00 0.00 C ATOM 983 OD1 ASP A 149 -16.600 -7.138 2.375 1.00 0.00 O ATOM 984 OD2 ASP A 149 -18.128 -5.795 1.543 1.00 0.00 O ATOM 0 H ASP A 149 -13.973 -7.244 0.804 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.435 -7.360 -0.723 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.065 -5.392 1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.370 -4.841 0.080 1.00 0.00 H new ATOM 989 N ARG A 150 -13.998 -6.568 -2.320 1.00 0.00 N ATOM 990 CA ARG A 150 -13.436 -5.991 -3.535 1.00 0.00 C ATOM 991 C ARG A 150 -13.491 -4.467 -3.488 1.00 0.00 C ATOM 992 O ARG A 150 -13.991 -3.824 -4.412 1.00 0.00 O ATOM 993 CB ARG A 150 -14.191 -6.502 -4.764 1.00 0.00 C ATOM 994 CG ARG A 150 -13.744 -7.880 -5.223 1.00 0.00 C ATOM 995 CD ARG A 150 -14.381 -8.979 -4.388 1.00 0.00 C ATOM 996 NE ARG A 150 -15.824 -9.058 -4.596 1.00 0.00 N ATOM 997 CZ ARG A 150 -16.576 -10.061 -4.155 1.00 0.00 C ATOM 998 NH1 ARG A 150 -16.024 -11.064 -3.486 1.00 0.00 N ATOM 999 NH2 ARG A 150 -17.883 -10.061 -4.384 1.00 0.00 N ATOM 0 H ARG A 150 -13.492 -7.380 -1.966 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.392 -6.298 -3.605 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.257 -6.531 -4.539 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.057 -5.795 -5.582 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.008 -8.019 -6.271 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.659 -7.953 -5.155 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.925 -9.936 -4.641 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.176 -8.797 -3.333 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.280 -8.302 -5.108 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.020 -11.067 -3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.604 -11.832 -3.149 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.311 -9.291 -4.899 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.460 -10.831 -4.045 1.00 0.00 H new ATOM 1013 N LYS A 151 -12.974 -3.894 -2.407 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.962 -2.446 -2.239 1.00 0.00 C ATOM 1015 C LYS A 151 -11.643 -1.852 -2.723 1.00 0.00 C ATOM 1016 O LYS A 151 -11.078 -0.967 -2.082 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.189 -2.081 -0.770 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.557 -2.483 -0.247 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.610 -2.435 1.271 1.00 0.00 C ATOM 1020 CE LYS A 151 -14.728 -1.006 1.779 1.00 0.00 C ATOM 1021 NZ LYS A 151 -13.409 -0.315 1.803 1.00 0.00 N ATOM 0 H LYS A 151 -12.557 -4.411 -1.633 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.770 -2.029 -2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.422 -2.561 -0.162 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.065 -1.005 -0.648 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.315 -1.817 -0.660 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.797 -3.490 -0.589 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.459 -3.020 1.625 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -13.712 -2.896 1.682 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -15.417 -0.450 1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -15.153 -1.011 2.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.258 0.112 2.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -12.653 -1.003 1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.394 0.429 1.077 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.160 -2.345 -3.858 1.00 0.00 N ATOM 1036 CA TRP A 152 -9.908 -1.861 -4.429 1.00 0.00 C ATOM 1037 C TRP A 152 -10.129 -0.573 -5.214 1.00 0.00 C ATOM 1038 O TRP A 152 -9.321 0.354 -5.147 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.293 -2.927 -5.337 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.865 -4.160 -4.601 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.408 -5.409 -4.708 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.806 -4.262 -3.642 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.750 -6.281 -3.874 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.763 -5.602 -3.210 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.890 -3.352 -3.108 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.840 -6.051 -2.269 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.975 -3.799 -2.174 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.955 -5.139 -1.763 1.00 0.00 C ATOM 0 H TRP A 152 -11.616 -3.079 -4.401 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.221 -1.651 -3.609 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.017 -3.203 -6.103 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.431 -2.502 -5.852 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.233 -5.672 -5.353 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.962 -7.273 -3.767 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -6.897 -2.318 -3.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.823 -7.083 -1.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.263 -3.104 -1.754 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -5.226 -5.458 -1.032 1.00 0.00 H new ATOM 1059 N THR A 153 -11.229 -0.521 -5.959 1.00 0.00 N ATOM 1060 CA THR A 153 -11.556 0.654 -6.758 1.00 0.00 C ATOM 1061 C THR A 153 -11.286 1.938 -5.982 1.00 0.00 C ATOM 1062 O THR A 153 -10.609 2.842 -6.473 1.00 0.00 O ATOM 1063 CB THR A 153 -13.030 0.637 -7.205 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.280 -0.509 -8.026 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.376 1.903 -7.974 1.00 0.00 C ATOM 0 H THR A 153 -11.908 -1.279 -6.026 1.00 0.00 H new ATOM 0 HA THR A 153 -10.917 0.625 -7.640 1.00 0.00 H new ATOM 0 HB THR A 153 -13.656 0.589 -6.314 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.220 -0.513 -8.304 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.422 1.869 -8.280 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.212 2.772 -7.337 1.00 0.00 H new ATOM 0 HG23 THR A 153 -12.742 1.977 -8.858 1.00 0.00 H new ATOM 1073 N LYS A 154 -11.820 2.014 -4.768 1.00 0.00 N ATOM 1074 CA LYS A 154 -11.636 3.187 -3.922 1.00 0.00 C ATOM 1075 C LYS A 154 -10.163 3.577 -3.846 1.00 0.00 C ATOM 1076 O LYS A 154 -9.761 4.620 -4.364 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.176 2.917 -2.516 1.00 0.00 C ATOM 1078 CG LYS A 154 -13.689 3.009 -2.418 1.00 0.00 C ATOM 1079 CD LYS A 154 -14.199 2.426 -1.111 1.00 0.00 C ATOM 1080 CE LYS A 154 -15.660 2.778 -0.876 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.577 1.874 -1.625 1.00 0.00 N ATOM 0 H LYS A 154 -12.385 1.276 -4.347 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.191 4.014 -4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -11.859 1.923 -2.199 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -11.731 3.630 -1.822 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -13.997 4.052 -2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.142 2.478 -3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.082 1.342 -1.125 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -13.596 2.801 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.881 2.717 0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.838 3.809 -1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.563 2.147 -1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.384 1.950 -2.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.425 0.892 -1.317 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.365 2.734 -3.200 1.00 0.00 N ATOM 1096 CA ILE A 155 -7.937 2.991 -3.059 1.00 0.00 C ATOM 1097 C ILE A 155 -7.338 3.496 -4.367 1.00 0.00 C ATOM 1098 O ILE A 155 -6.891 4.639 -4.457 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.179 1.726 -2.615 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -7.724 1.222 -1.277 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -5.688 2.011 -2.512 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.868 0.243 -1.421 1.00 0.00 C ATOM 0 H ILE A 155 -9.683 1.867 -2.766 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.828 3.758 -2.292 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.330 0.948 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.916 0.746 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.058 2.074 -0.686 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.166 1.108 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.310 2.328 -3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.518 2.801 -1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.204 -0.072 -0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.693 0.722 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.533 -0.628 -1.985 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.334 2.636 -5.381 1.00 0.00 N ATOM 1115 CA ALA A 156 -6.793 2.996 -6.686 1.00 0.00 C ATOM 1116 C ALA A 156 -7.191 4.416 -7.072 1.00 0.00 C ATOM 1117 O ALA A 156 -6.345 5.232 -7.440 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.264 2.008 -7.743 1.00 0.00 C ATOM 0 H ALA A 156 -7.699 1.685 -5.323 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.705 2.955 -6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.853 2.289 -8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.925 1.006 -7.481 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.353 2.021 -7.793 1.00 0.00 H new ATOM 1124 N THR A 157 -8.486 4.707 -6.987 1.00 0.00 N ATOM 1125 CA THR A 157 -8.996 6.028 -7.330 1.00 0.00 C ATOM 1126 C THR A 157 -8.276 7.117 -6.542 1.00 0.00 C ATOM 1127 O THR A 157 -7.756 8.073 -7.118 1.00 0.00 O ATOM 1128 CB THR A 157 -10.510 6.133 -7.062 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.190 5.020 -7.654 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.070 7.432 -7.621 1.00 0.00 C ATOM 0 H THR A 157 -9.200 4.045 -6.683 1.00 0.00 H new ATOM 0 HA THR A 157 -8.812 6.171 -8.395 1.00 0.00 H new ATOM 0 HB THR A 157 -10.668 6.123 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.184 4.264 -7.031 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.140 7.483 -7.420 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.571 8.277 -7.147 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.901 7.468 -8.697 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.249 6.966 -5.223 1.00 0.00 N ATOM 1139 CA LYS A 158 -7.591 7.936 -4.355 1.00 0.00 C ATOM 1140 C LYS A 158 -6.146 8.161 -4.788 1.00 0.00 C ATOM 1141 O LYS A 158 -5.580 9.230 -4.562 1.00 0.00 O ATOM 1142 CB LYS A 158 -7.630 7.459 -2.901 1.00 0.00 C ATOM 1143 CG LYS A 158 -8.852 7.939 -2.136 1.00 0.00 C ATOM 1144 CD LYS A 158 -10.085 7.124 -2.488 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.846 7.739 -3.653 1.00 0.00 C ATOM 1146 NZ LYS A 158 -12.246 7.238 -3.726 1.00 0.00 N ATOM 0 H LYS A 158 -8.675 6.181 -4.731 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.128 8.881 -4.436 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.606 6.369 -2.884 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.732 7.806 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.662 7.870 -1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.033 8.990 -2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.789 6.106 -2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.739 7.058 -1.619 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.853 8.824 -3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.329 7.511 -4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.731 7.680 -4.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.239 6.205 -3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.747 7.478 -2.847 1.00 0.00 H new ATOM 1160 N MET A 159 -5.555 7.147 -5.413 1.00 0.00 N ATOM 1161 CA MET A 159 -4.177 7.236 -5.880 1.00 0.00 C ATOM 1162 C MET A 159 -4.095 8.025 -7.183 1.00 0.00 C ATOM 1163 O MET A 159 -3.053 8.055 -7.837 1.00 0.00 O ATOM 1164 CB MET A 159 -3.592 5.837 -6.080 1.00 0.00 C ATOM 1165 CG MET A 159 -3.302 5.108 -4.778 1.00 0.00 C ATOM 1166 SD MET A 159 -2.108 5.978 -3.744 1.00 0.00 S ATOM 1167 CE MET A 159 -0.578 5.573 -4.582 1.00 0.00 C ATOM 0 H MET A 159 -6.009 6.255 -5.607 1.00 0.00 H new ATOM 0 HA MET A 159 -3.596 7.760 -5.121 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.287 5.243 -6.673 1.00 0.00 H new ATOM 0 HB3 MET A 159 -2.670 5.917 -6.656 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.232 4.980 -4.223 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.924 4.110 -5.001 1.00 0.00 H new ATOM 0 HE1 MET A 159 0.255 6.055 -4.071 1.00 0.00 H new ATOM 0 HE2 MET A 159 -0.434 4.493 -4.574 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.623 5.925 -5.613 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.200 8.663 -7.554 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.231 9.443 -8.778 1.00 0.00 C ATOM 1179 C GLY A 160 -5.612 8.611 -9.986 1.00 0.00 C ATOM 1180 O GLY A 160 -5.848 9.147 -11.069 1.00 0.00 O ATOM 0 H GLY A 160 -6.075 8.654 -7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.942 10.262 -8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.252 9.892 -8.944 1.00 0.00 H new ATOM 1184 N PHE A 161 -5.670 7.296 -9.803 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.022 6.388 -10.888 1.00 0.00 C ATOM 1186 C PHE A 161 -7.497 6.523 -11.254 1.00 0.00 C ATOM 1187 O PHE A 161 -8.310 6.968 -10.445 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.713 4.942 -10.491 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.270 4.710 -10.146 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.266 5.078 -11.027 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -3.918 4.125 -8.941 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -1.937 4.865 -10.712 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.590 3.909 -8.620 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.599 4.281 -9.507 1.00 0.00 C ATOM 0 H PHE A 161 -5.478 6.836 -8.913 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.424 6.654 -11.760 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.331 4.669 -9.636 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.993 4.281 -11.311 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.525 5.536 -11.970 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.690 3.834 -8.244 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.164 5.155 -11.408 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.329 3.450 -7.678 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.561 4.115 -9.259 1.00 0.00 H new ATOM 1204 N ALA A 162 -7.834 6.135 -12.480 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.210 6.211 -12.953 1.00 0.00 C ATOM 1206 C ALA A 162 -10.069 5.119 -12.324 1.00 0.00 C ATOM 1207 O ALA A 162 -9.619 3.995 -12.100 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.252 6.110 -14.471 1.00 0.00 C ATOM 0 H ALA A 162 -7.173 5.765 -13.163 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.619 7.176 -12.652 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.286 6.168 -14.811 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.680 6.930 -14.906 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.820 5.160 -14.785 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.334 5.455 -12.032 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.281 4.516 -11.424 1.00 0.00 C ATOM 1216 C PRO A 163 -12.694 3.406 -12.385 1.00 0.00 C ATOM 1217 O PRO A 163 -13.689 3.527 -13.098 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.483 5.399 -11.079 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.403 6.539 -12.034 1.00 0.00 C ATOM 1220 CD PRO A 163 -11.937 6.776 -12.272 1.00 0.00 C ATOM 0 HA PRO A 163 -11.851 4.002 -10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.420 4.854 -11.191 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.437 5.744 -10.046 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.917 6.304 -12.966 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -13.880 7.428 -11.622 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.746 7.126 -13.286 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.537 7.530 -11.594 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.923 2.323 -12.397 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.226 1.207 -13.274 1.00 0.00 C ATOM 1230 C GLY A 164 -11.958 -0.134 -12.619 1.00 0.00 C ATOM 1231 O GLY A 164 -11.725 -0.209 -11.413 1.00 0.00 O ATOM 0 H GLY A 164 -11.094 2.199 -11.815 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.273 1.259 -13.574 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.629 1.290 -14.182 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.994 -1.197 -13.416 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.754 -2.543 -12.908 1.00 0.00 C ATOM 1237 C LYS A 165 -10.288 -2.932 -13.070 1.00 0.00 C ATOM 1238 O LYS A 165 -9.662 -3.432 -12.136 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.644 -3.551 -13.636 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.460 -4.982 -13.159 1.00 0.00 C ATOM 1241 CD LYS A 165 -13.307 -5.274 -11.932 1.00 0.00 C ATOM 1242 CE LYS A 165 -14.755 -5.552 -12.308 1.00 0.00 C ATOM 1243 NZ LYS A 165 -14.890 -6.798 -13.110 1.00 0.00 N ATOM 0 H LYS A 165 -12.187 -1.152 -14.417 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.999 -2.553 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.687 -3.264 -13.503 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.434 -3.503 -14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.729 -5.671 -13.960 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -11.409 -5.157 -12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -12.896 -6.133 -11.401 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.264 -4.426 -11.248 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -15.356 -5.636 -11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -15.151 -4.710 -12.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -15.859 -7.165 -13.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -14.690 -6.591 -14.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -14.216 -7.510 -12.762 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.747 -2.699 -14.261 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.354 -3.022 -14.544 1.00 0.00 C ATOM 1259 C ALA A 166 -7.460 -2.688 -13.354 1.00 0.00 C ATOM 1260 O ALA A 166 -6.771 -3.556 -12.820 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.882 -2.281 -15.786 1.00 0.00 C ATOM 0 H ALA A 166 -10.252 -2.288 -15.046 1.00 0.00 H new ATOM 0 HA ALA A 166 -8.285 -4.094 -14.727 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.840 -2.532 -15.985 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.495 -2.573 -16.639 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.972 -1.207 -15.625 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.476 -1.423 -12.945 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.667 -0.974 -11.818 1.00 0.00 C ATOM 1269 C VAL A 167 -7.040 -1.721 -10.542 1.00 0.00 C ATOM 1270 O VAL A 167 -6.196 -1.951 -9.677 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.828 0.539 -11.580 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.243 0.860 -11.123 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.808 1.029 -10.564 1.00 0.00 C ATOM 0 H VAL A 167 -8.040 -0.691 -13.377 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.628 -1.186 -12.069 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.649 1.059 -12.521 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.338 1.934 -10.960 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.953 0.545 -11.888 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.454 0.332 -10.193 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.936 2.100 -10.408 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.954 0.504 -9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.802 0.834 -10.935 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.310 -2.098 -10.433 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.772 -2.816 -9.259 1.00 0.00 C ATOM 1285 C GLY A 168 -7.968 -4.073 -8.994 1.00 0.00 C ATOM 1286 O GLY A 168 -7.509 -4.300 -7.875 1.00 0.00 O ATOM 0 H GLY A 168 -9.027 -1.919 -11.136 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.713 -2.161 -8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.822 -3.080 -9.388 1.00 0.00 H new ATOM 1290 N SER A 169 -7.797 -4.893 -10.026 1.00 0.00 N ATOM 1291 CA SER A 169 -7.046 -6.137 -9.898 1.00 0.00 C ATOM 1292 C SER A 169 -5.548 -5.861 -9.813 1.00 0.00 C ATOM 1293 O SER A 169 -4.814 -6.570 -9.124 1.00 0.00 O ATOM 1294 CB SER A 169 -7.340 -7.058 -11.084 1.00 0.00 C ATOM 1295 OG SER A 169 -6.559 -8.239 -11.018 1.00 0.00 O ATOM 0 H SER A 169 -8.168 -4.719 -10.960 1.00 0.00 H new ATOM 0 HA SER A 169 -7.360 -6.629 -8.978 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.398 -7.318 -11.093 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.133 -6.533 -12.016 1.00 0.00 H new ATOM 0 HG SER A 169 -6.766 -8.812 -11.786 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.102 -4.826 -10.518 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.691 -4.456 -10.521 1.00 0.00 C ATOM 1303 C HIS A 170 -3.156 -4.338 -9.097 1.00 0.00 C ATOM 1304 O HIS A 170 -2.155 -4.964 -8.747 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.492 -3.134 -11.264 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.874 -3.196 -12.711 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -4.166 -4.376 -13.362 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -4.012 -2.215 -13.633 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -4.467 -4.118 -14.622 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -4.381 -2.814 -14.812 1.00 0.00 N ATOM 0 H HIS A 170 -5.696 -4.229 -11.094 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.136 -5.241 -11.034 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.082 -2.359 -10.774 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.446 -2.836 -11.185 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.860 -1.158 -13.471 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -4.737 -4.849 -15.370 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -4.560 -2.330 -15.692 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.829 -3.533 -8.282 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.421 -3.335 -6.897 1.00 0.00 C ATOM 1320 C ILE A 171 -2.932 -4.639 -6.276 1.00 0.00 C ATOM 1321 O ILE A 171 -1.867 -4.684 -5.660 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.575 -2.775 -6.045 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.063 -1.444 -6.620 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.132 -2.603 -4.600 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.951 -0.449 -6.868 1.00 0.00 C ATOM 0 H ILE A 171 -4.659 -3.008 -8.557 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.605 -2.613 -6.909 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.402 -3.485 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.587 -1.633 -7.557 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.787 -1.004 -5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.959 -2.206 -4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.828 -3.568 -4.195 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.291 -1.911 -4.557 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.370 0.471 -7.276 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.442 -0.231 -5.929 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.239 -0.869 -7.578 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.717 -5.699 -6.443 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.363 -7.004 -5.900 1.00 0.00 C ATOM 1339 C ARG A 172 -2.104 -7.549 -6.568 1.00 0.00 C ATOM 1340 O ARG A 172 -1.146 -7.926 -5.896 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.519 -7.988 -6.087 1.00 0.00 C ATOM 1342 CG ARG A 172 -5.507 -7.995 -4.932 1.00 0.00 C ATOM 1343 CD ARG A 172 -6.502 -9.139 -5.056 1.00 0.00 C ATOM 1344 NE ARG A 172 -5.942 -10.405 -4.591 1.00 0.00 N ATOM 1345 CZ ARG A 172 -6.598 -11.559 -4.636 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -7.830 -11.606 -5.123 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -6.021 -12.669 -4.194 1.00 0.00 N ATOM 0 H ARG A 172 -4.602 -5.679 -6.950 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.165 -6.884 -4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.050 -7.741 -7.006 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.113 -8.992 -6.213 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -4.966 -8.082 -3.990 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -6.043 -7.046 -4.905 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -7.397 -8.905 -4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -6.811 -9.240 -6.097 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.995 -10.403 -4.211 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -8.276 -10.755 -5.464 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -8.332 -12.493 -5.156 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -5.073 -12.637 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -6.526 -13.555 -4.229 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.115 -7.587 -7.898 1.00 0.00 N ATOM 1362 CA GLY A 173 -0.970 -8.088 -8.635 1.00 0.00 C ATOM 1363 C GLY A 173 0.321 -7.398 -8.239 1.00 0.00 C ATOM 1364 O GLY A 173 1.279 -8.050 -7.822 1.00 0.00 O ATOM 0 H GLY A 173 -2.896 -7.280 -8.477 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -0.873 -9.160 -8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.140 -7.949 -9.703 1.00 0.00 H new ATOM 1368 N HIS A 174 0.348 -6.076 -8.370 1.00 0.00 N ATOM 1369 CA HIS A 174 1.532 -5.297 -8.023 1.00 0.00 C ATOM 1370 C HIS A 174 2.133 -5.780 -6.706 1.00 0.00 C ATOM 1371 O HIS A 174 3.344 -5.695 -6.498 1.00 0.00 O ATOM 1372 CB HIS A 174 1.180 -3.813 -7.923 1.00 0.00 C ATOM 1373 CG HIS A 174 1.049 -3.137 -9.253 1.00 0.00 C ATOM 1374 ND1 HIS A 174 2.053 -2.377 -9.814 1.00 0.00 N ATOM 1375 CD2 HIS A 174 0.023 -3.112 -10.135 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.650 -1.912 -10.983 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.421 -2.344 -11.201 1.00 0.00 N ATOM 0 H HIS A 174 -0.436 -5.521 -8.714 1.00 0.00 H new ATOM 0 HA HIS A 174 2.272 -5.435 -8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.243 -3.706 -7.377 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.948 -3.304 -7.340 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.965 -2.201 -9.392 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.931 -3.605 -10.021 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.227 -1.286 -11.647 1.00 0.00 H new ATOM 1385 N TYR A 175 1.280 -6.285 -5.822 1.00 0.00 N ATOM 1386 CA TYR A 175 1.727 -6.778 -4.525 1.00 0.00 C ATOM 1387 C TYR A 175 2.326 -8.176 -4.650 1.00 0.00 C ATOM 1388 O TYR A 175 3.309 -8.503 -3.986 1.00 0.00 O ATOM 1389 CB TYR A 175 0.562 -6.797 -3.534 1.00 0.00 C ATOM 1390 CG TYR A 175 0.694 -7.857 -2.464 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.543 -9.204 -2.770 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.970 -7.511 -1.147 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.662 -10.176 -1.795 1.00 0.00 C ATOM 1394 CE2 TYR A 175 1.092 -8.476 -0.166 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.938 -9.807 -0.495 1.00 0.00 C ATOM 1396 OH TYR A 175 1.058 -10.771 0.480 1.00 0.00 O ATOM 0 H TYR A 175 0.275 -6.364 -5.980 1.00 0.00 H new ATOM 0 HA TYR A 175 2.499 -6.103 -4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.485 -5.820 -3.058 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.367 -6.959 -4.081 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.329 -9.496 -3.787 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.091 -6.470 -0.886 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.540 -11.218 -2.049 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.307 -8.190 0.853 1.00 0.00 H new ATOM 0 HH TYR A 175 1.394 -11.601 0.080 1.00 0.00 H new ATOM 1406 N GLU A 176 1.725 -8.995 -5.507 1.00 0.00 N ATOM 1407 CA GLU A 176 2.199 -10.358 -5.720 1.00 0.00 C ATOM 1408 C GLU A 176 3.431 -10.371 -6.620 1.00 0.00 C ATOM 1409 O GLU A 176 4.093 -11.398 -6.768 1.00 0.00 O ATOM 1410 CB GLU A 176 1.093 -11.215 -6.339 1.00 0.00 C ATOM 1411 CG GLU A 176 0.180 -11.865 -5.312 1.00 0.00 C ATOM 1412 CD GLU A 176 -0.405 -13.176 -5.799 1.00 0.00 C ATOM 1413 OE1 GLU A 176 0.237 -14.226 -5.588 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -1.504 -13.152 -6.391 1.00 0.00 O ATOM 0 H GLU A 176 0.910 -8.739 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 176 2.473 -10.776 -4.751 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.493 -10.594 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.548 -11.993 -6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.740 -12.040 -4.393 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.630 -11.179 -5.066 1.00 0.00 H new ATOM 1421 N ARG A 177 3.732 -9.223 -7.218 1.00 0.00 N ATOM 1422 CA ARG A 177 4.883 -9.103 -8.105 1.00 0.00 C ATOM 1423 C ARG A 177 6.077 -8.503 -7.368 1.00 0.00 C ATOM 1424 O ARG A 177 7.226 -8.852 -7.639 1.00 0.00 O ATOM 1425 CB ARG A 177 4.532 -8.238 -9.317 1.00 0.00 C ATOM 1426 CG ARG A 177 3.840 -9.005 -10.432 1.00 0.00 C ATOM 1427 CD ARG A 177 2.561 -9.667 -9.943 1.00 0.00 C ATOM 1428 NE ARG A 177 2.041 -10.633 -10.907 1.00 0.00 N ATOM 1429 CZ ARG A 177 1.293 -10.299 -11.952 1.00 0.00 C ATOM 1430 NH1 ARG A 177 0.978 -9.029 -12.167 1.00 0.00 N ATOM 1431 NH2 ARG A 177 0.857 -11.235 -12.784 1.00 0.00 N ATOM 0 H ARG A 177 3.195 -8.363 -7.105 1.00 0.00 H new ATOM 0 HA ARG A 177 5.153 -10.103 -8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.887 -7.421 -8.995 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.445 -7.788 -9.709 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.609 -8.326 -11.253 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.516 -9.764 -10.827 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.752 -10.169 -8.994 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.807 -8.903 -9.753 1.00 0.00 H new ATOM 0 HE ARG A 177 2.265 -11.619 -10.770 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.310 -8.306 -11.529 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.403 -8.775 -12.971 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.096 -12.213 -12.622 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.282 -10.977 -13.586 1.00 0.00 H new ATOM 1445 N ILE A 178 5.796 -7.599 -6.435 1.00 0.00 N ATOM 1446 CA ILE A 178 6.847 -6.951 -5.659 1.00 0.00 C ATOM 1447 C ILE A 178 6.686 -7.237 -4.170 1.00 0.00 C ATOM 1448 O ILE A 178 7.642 -7.616 -3.493 1.00 0.00 O ATOM 1449 CB ILE A 178 6.851 -5.427 -5.880 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.882 -5.106 -7.376 1.00 0.00 C ATOM 1451 CG2 ILE A 178 8.039 -4.793 -5.172 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.482 -3.683 -7.697 1.00 0.00 C ATOM 0 H ILE A 178 4.850 -7.299 -6.198 1.00 0.00 H new ATOM 0 HA ILE A 178 7.795 -7.363 -6.005 1.00 0.00 H new ATOM 0 HB ILE A 178 5.936 -5.011 -5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.887 -5.287 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 178 6.214 -5.790 -7.900 1.00 0.00 H new ATOM 0 HG21 ILE A 178 8.028 -3.716 -5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.977 -4.997 -4.103 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.964 -5.212 -5.568 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.527 -3.527 -8.775 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.466 -3.503 -7.346 1.00 0.00 H new ATOM 0 HD13 ILE A 178 7.165 -2.993 -7.202 1.00 0.00 H new ATOM 1464 N LEU A 179 5.470 -7.056 -3.667 1.00 0.00 N ATOM 1465 CA LEU A 179 5.182 -7.297 -2.257 1.00 0.00 C ATOM 1466 C LEU A 179 4.906 -8.776 -2.002 1.00 0.00 C ATOM 1467 O LEU A 179 4.281 -9.138 -1.007 1.00 0.00 O ATOM 1468 CB LEU A 179 3.983 -6.459 -1.810 1.00 0.00 C ATOM 1469 CG LEU A 179 4.124 -4.945 -1.976 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.766 -4.307 -2.223 1.00 0.00 C ATOM 1471 CD2 LEU A 179 4.787 -4.334 -0.750 1.00 0.00 C ATOM 0 H LEU A 179 4.668 -6.743 -4.214 1.00 0.00 H new ATOM 0 HA LEU A 179 6.058 -7.005 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.107 -6.786 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.787 -6.673 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 179 4.757 -4.751 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.886 -3.230 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.328 -4.723 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.109 -4.510 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.879 -3.256 -0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.180 -4.538 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 179 5.778 -4.769 -0.617 1.00 0.00 H new ATOM 1483 N ASN A 180 5.379 -9.625 -2.909 1.00 0.00 N ATOM 1484 CA ASN A 180 5.185 -11.065 -2.781 1.00 0.00 C ATOM 1485 C ASN A 180 6.034 -11.630 -1.647 1.00 0.00 C ATOM 1486 O ASN A 180 5.525 -12.203 -0.683 1.00 0.00 O ATOM 1487 CB ASN A 180 5.537 -11.766 -4.095 1.00 0.00 C ATOM 1488 CG ASN A 180 6.129 -13.145 -3.874 1.00 0.00 C ATOM 1489 OD1 ASN A 180 5.578 -13.957 -3.131 1.00 0.00 O ATOM 1490 ND2 ASN A 180 7.258 -13.414 -4.519 1.00 0.00 N ATOM 0 H ASN A 180 5.899 -9.341 -3.740 1.00 0.00 H new ATOM 0 HA ASN A 180 4.135 -11.246 -2.550 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.641 -11.853 -4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.247 -11.154 -4.652 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.704 -14.325 -4.409 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.679 -12.710 -5.125 1.00 0.00 H new ATOM 1497 N PRO A 181 7.360 -11.465 -1.762 1.00 0.00 N ATOM 1498 CA PRO A 181 8.309 -11.951 -0.755 1.00 0.00 C ATOM 1499 C PRO A 181 8.225 -11.163 0.548 1.00 0.00 C ATOM 1500 O PRO A 181 8.139 -11.742 1.631 1.00 0.00 O ATOM 1501 CB PRO A 181 9.671 -11.741 -1.420 1.00 0.00 C ATOM 1502 CG PRO A 181 9.450 -10.637 -2.395 1.00 0.00 C ATOM 1503 CD PRO A 181 8.036 -10.792 -2.883 1.00 0.00 C ATOM 0 HA PRO A 181 8.112 -12.986 -0.475 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.433 -11.475 -0.687 1.00 0.00 H new ATOM 0 HB3 PRO A 181 10.012 -12.648 -1.919 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.596 -9.665 -1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.157 -10.699 -3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.580 -9.827 -3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.989 -11.386 -3.796 1.00 0.00 H new ATOM 1511 N TYR A 182 8.250 -9.839 0.436 1.00 0.00 N ATOM 1512 CA TYR A 182 8.179 -8.972 1.606 1.00 0.00 C ATOM 1513 C TYR A 182 7.102 -9.450 2.574 1.00 0.00 C ATOM 1514 O TYR A 182 7.377 -9.716 3.744 1.00 0.00 O ATOM 1515 CB TYR A 182 7.895 -7.530 1.181 1.00 0.00 C ATOM 1516 CG TYR A 182 8.415 -6.498 2.156 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.777 -6.363 2.394 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.544 -5.657 2.838 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.257 -5.422 3.284 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.015 -4.712 3.729 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.372 -4.598 3.949 1.00 0.00 C ATOM 1522 OH TYR A 182 9.846 -3.659 4.835 1.00 0.00 O ATOM 0 H TYR A 182 8.319 -9.343 -0.453 1.00 0.00 H new ATOM 0 HA TYR A 182 9.142 -9.011 2.115 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.344 -7.353 0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.819 -7.399 1.066 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.473 -7.005 1.874 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.481 -5.744 2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.319 -5.332 3.458 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.324 -4.066 4.251 1.00 0.00 H new ATOM 0 HH TYR A 182 9.094 -3.160 5.217 1.00 0.00 H new ATOM 1532 N ASN A 183 5.874 -9.558 2.077 1.00 0.00 N ATOM 1533 CA ASN A 183 4.754 -10.005 2.897 1.00 0.00 C ATOM 1534 C ASN A 183 4.834 -11.506 3.157 1.00 0.00 C ATOM 1535 O ASN A 183 4.529 -11.975 4.254 1.00 0.00 O ATOM 1536 CB ASN A 183 3.427 -9.664 2.215 1.00 0.00 C ATOM 1537 CG ASN A 183 2.912 -8.292 2.605 1.00 0.00 C ATOM 1538 OD1 ASN A 183 1.953 -8.170 3.366 1.00 0.00 O ATOM 1539 ND2 ASN A 183 3.550 -7.250 2.082 1.00 0.00 N ATOM 0 H ASN A 183 5.629 -9.342 1.111 1.00 0.00 H new ATOM 0 HA ASN A 183 4.807 -9.486 3.854 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.556 -9.707 1.134 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.683 -10.416 2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.249 -6.302 2.307 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.341 -7.398 1.455 1.00 0.00 H new ATOM 1546 N LEU A 184 5.246 -12.255 2.140 1.00 0.00 N ATOM 1547 CA LEU A 184 5.367 -13.704 2.257 1.00 0.00 C ATOM 1548 C LEU A 184 6.322 -14.081 3.386 1.00 0.00 C ATOM 1549 O LEU A 184 6.251 -15.183 3.931 1.00 0.00 O ATOM 1550 CB LEU A 184 5.858 -14.303 0.938 1.00 0.00 C ATOM 1551 CG LEU A 184 6.216 -15.789 0.967 1.00 0.00 C ATOM 1552 CD1 LEU A 184 4.987 -16.629 1.276 1.00 0.00 C ATOM 1553 CD2 LEU A 184 6.837 -16.214 -0.355 1.00 0.00 C ATOM 0 H LEU A 184 5.502 -11.883 1.225 1.00 0.00 H new ATOM 0 HA LEU A 184 4.382 -14.109 2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.086 -14.151 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.736 -13.745 0.613 1.00 0.00 H new ATOM 0 HG LEU A 184 6.948 -15.951 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.262 -17.684 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.586 -16.343 2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.231 -16.463 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.085 -17.275 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.128 -16.037 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.743 -15.635 -0.534 1.00 0.00 H new ATOM 1565 N PHE A 185 7.213 -13.158 3.733 1.00 0.00 N ATOM 1566 CA PHE A 185 8.181 -13.393 4.798 1.00 0.00 C ATOM 1567 C PHE A 185 7.708 -12.772 6.109 1.00 0.00 C ATOM 1568 O PHE A 185 7.816 -13.383 7.174 1.00 0.00 O ATOM 1569 CB PHE A 185 9.545 -12.819 4.412 1.00 0.00 C ATOM 1570 CG PHE A 185 10.454 -12.590 5.586 1.00 0.00 C ATOM 1571 CD1 PHE A 185 10.993 -13.660 6.281 1.00 0.00 C ATOM 1572 CD2 PHE A 185 10.768 -11.303 5.994 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.829 -13.452 7.362 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.604 -11.089 7.073 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.134 -12.165 7.759 1.00 0.00 C ATOM 0 H PHE A 185 7.285 -12.241 3.292 1.00 0.00 H new ATOM 0 HA PHE A 185 8.275 -14.470 4.939 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.032 -13.499 3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.398 -11.875 3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.757 -14.669 5.975 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.355 -10.458 5.463 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.243 -14.295 7.895 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.843 -10.082 7.380 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.786 -12.000 8.604 1.00 0.00 H new ATOM 1585 N LEU A 186 7.185 -11.554 6.025 1.00 0.00 N ATOM 1586 CA LEU A 186 6.695 -10.848 7.204 1.00 0.00 C ATOM 1587 C LEU A 186 5.697 -11.704 7.976 1.00 0.00 C ATOM 1588 O LEU A 186 5.758 -11.794 9.202 1.00 0.00 O ATOM 1589 CB LEU A 186 6.043 -9.525 6.797 1.00 0.00 C ATOM 1590 CG LEU A 186 6.996 -8.416 6.352 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.253 -7.368 5.537 1.00 0.00 C ATOM 1592 CD2 LEU A 186 7.670 -7.777 7.558 1.00 0.00 C ATOM 0 H LEU A 186 7.089 -11.034 5.153 1.00 0.00 H new ATOM 0 HA LEU A 186 7.546 -10.642 7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.343 -9.723 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.458 -9.157 7.640 1.00 0.00 H new ATOM 0 HG LEU A 186 7.767 -8.857 5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.948 -6.587 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.818 -7.835 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.460 -6.930 6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.345 -6.990 7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.912 -7.350 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.236 -8.533 8.101 1.00 0.00 H new ATOM 1604 N SER A 187 4.779 -12.334 7.249 1.00 0.00 N ATOM 1605 CA SER A 187 3.766 -13.182 7.866 1.00 0.00 C ATOM 1606 C SER A 187 4.394 -14.449 8.440 1.00 0.00 C ATOM 1607 O SER A 187 4.118 -14.832 9.576 1.00 0.00 O ATOM 1608 CB SER A 187 2.689 -13.551 6.844 1.00 0.00 C ATOM 1609 OG SER A 187 1.713 -12.529 6.741 1.00 0.00 O ATOM 0 H SER A 187 4.716 -12.273 6.233 1.00 0.00 H new ATOM 0 HA SER A 187 3.307 -12.623 8.682 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.149 -13.718 5.870 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.211 -14.486 7.136 1.00 0.00 H new ATOM 0 HG SER A 187 1.037 -12.788 6.081 1.00 0.00 H new