USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1187 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 151 GLN : amide:sc= -1.03 X(o=-1.2,f=-1.3) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 163 TYR OH : rot 30:sc= -0.151 USER MOD Set 2.1: A 16 ASN : amide:sc= -0.705 K(o=-2.8,f=-5) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc= -0.0682 F(o=-4.4,f=-2.8) USER MOD Set 2.3: A 75 ASN : amide:sc= -2.02 X(o=-2.8,f=-3.2!) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.192 F(o=-2.5,f=-0.19) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.0597 F(o=-0.59,f=-0.06) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc=0.000759 USER MOD Single : A 25 LYS NZ :NH3+ 139:sc= 0.0246 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 86:sc= -2.42! USER MOD Single : A 34 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0322) USER MOD Single : A 35 ASN :FLIP amide:sc= -4.42! C(o=-5.8!,f=-4.4!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -30:sc= 0.46 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -162:sc= -0.478 (180deg=-1.06) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -118:sc= -1.41 (180deg=-4.4!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -150:sc= -0.115 (180deg=-1.3!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 23:sc= -0.512 USER MOD Single : A 99 LYS NZ :NH3+ 149:sc= -0.142 (180deg=-0.944) USER MOD Single : A 100 ASN :FLIP amide:sc= 0.357 F(o=-2.4!,f=0.36) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 72:sc= 1.25 USER MOD Single : A 107 GLN : amide:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -155:sc= 1.14 USER MOD Single : A 130 LYS NZ :NH3+ -154:sc= -0.211 (180deg=-0.739) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.0627 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0751 USER MOD Single : A 145 LYS NZ :NH3+ 155:sc= -0.104 (180deg=-0.512) USER MOD Single : A 146 THR OG1 : rot 98:sc= 1.21 USER MOD Single : A 150 LYS NZ :NH3+ 158:sc=0.000806 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -150:sc= -0.0117 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 -1.282 11.836 -7.841 1.00 0.00 N ATOM 90 CA PHE A 8 -2.715 11.857 -8.115 1.00 0.00 C ATOM 91 C PHE A 8 -3.254 10.442 -8.298 1.00 0.00 C ATOM 92 O PHE A 8 -3.517 10.006 -9.419 1.00 0.00 O ATOM 93 CB PHE A 8 -3.004 12.691 -9.365 1.00 0.00 C ATOM 94 CG PHE A 8 -2.316 14.026 -9.367 1.00 0.00 C ATOM 95 CD1 PHE A 8 -2.452 14.892 -8.294 1.00 0.00 C ATOM 96 CD2 PHE A 8 -1.533 14.415 -10.442 1.00 0.00 C ATOM 97 CE1 PHE A 8 -1.820 16.121 -8.294 1.00 0.00 C ATOM 98 CE2 PHE A 8 -0.899 15.643 -10.447 1.00 0.00 C ATOM 99 CZ PHE A 8 -1.042 16.497 -9.371 1.00 0.00 C ATOM 0 HA PHE A 8 -3.217 12.310 -7.260 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -2.693 12.130 -10.246 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -4.080 12.845 -9.448 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.059 14.603 -7.448 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -1.417 13.751 -11.286 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -1.935 16.787 -7.452 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.292 15.935 -11.292 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.546 17.457 -9.372 1.00 0.00 H new ATOM 109 N ASN A 9 -3.416 9.728 -7.189 1.00 0.00 N ATOM 110 CA ASN A 9 -3.923 8.361 -7.226 1.00 0.00 C ATOM 111 C ASN A 9 -5.159 8.215 -6.344 1.00 0.00 C ATOM 112 O ASN A 9 -5.305 8.913 -5.340 1.00 0.00 O ATOM 113 CB ASN A 9 -2.840 7.381 -6.771 1.00 0.00 C ATOM 114 CG ASN A 9 -1.440 7.908 -7.021 1.00 0.00 C ATOM 115 OD1 ASN A 9 -1.163 8.282 -8.265 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -0.619 7.979 -6.107 1.00 0.00 N flip ATOM 0 H ASN A 9 -3.203 10.073 -6.253 1.00 0.00 H new ATOM 0 HA ASN A 9 -4.203 8.132 -8.254 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.963 7.176 -5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.968 6.434 -7.295 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.876 7.680 -5.166 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.318 8.337 -6.290 1.00 0.00 H new ATOM 123 N LEU A 10 -6.047 7.304 -6.726 1.00 0.00 N ATOM 124 CA LEU A 10 -7.272 7.065 -5.970 1.00 0.00 C ATOM 125 C LEU A 10 -7.440 5.581 -5.661 1.00 0.00 C ATOM 126 O LEU A 10 -7.013 4.723 -6.434 1.00 0.00 O ATOM 127 CB LEU A 10 -8.484 7.576 -6.751 1.00 0.00 C ATOM 128 CG LEU A 10 -9.176 6.558 -7.657 1.00 0.00 C ATOM 129 CD1 LEU A 10 -10.158 5.714 -6.860 1.00 0.00 C ATOM 130 CD2 LEU A 10 -9.885 7.261 -8.805 1.00 0.00 C ATOM 0 H LEU A 10 -5.942 6.719 -7.555 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.200 7.607 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.217 7.955 -6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.167 8.421 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.416 5.897 -8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.641 4.995 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.625 5.181 -6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.914 6.360 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.372 6.521 -9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -10.633 7.945 -8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.158 7.821 -9.393 1.00 0.00 H new ATOM 142 N PHE A 11 -8.067 5.285 -4.527 1.00 0.00 N ATOM 143 CA PHE A 11 -8.294 3.904 -4.117 1.00 0.00 C ATOM 144 C PHE A 11 -9.565 3.350 -4.751 1.00 0.00 C ATOM 145 O PHE A 11 -10.668 3.820 -4.472 1.00 0.00 O ATOM 146 CB PHE A 11 -8.389 3.813 -2.592 1.00 0.00 C ATOM 147 CG PHE A 11 -8.823 2.462 -2.099 1.00 0.00 C ATOM 148 CD1 PHE A 11 -10.163 2.111 -2.090 1.00 0.00 C ATOM 149 CD2 PHE A 11 -7.890 1.543 -1.645 1.00 0.00 C ATOM 150 CE1 PHE A 11 -10.565 0.869 -1.635 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.286 0.299 -1.190 1.00 0.00 C ATOM 152 CZ PHE A 11 -9.625 -0.038 -1.186 1.00 0.00 C ATOM 0 H PHE A 11 -8.427 5.983 -3.876 1.00 0.00 H new ATOM 0 HA PHE A 11 -7.449 3.306 -4.459 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.418 4.054 -2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.092 4.565 -2.234 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -10.902 2.815 -2.442 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.841 1.802 -1.647 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -11.613 0.608 -1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -7.549 -0.408 -0.838 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.937 -1.010 -0.832 1.00 0.00 H new ATOM 162 N VAL A 12 -9.403 2.346 -5.608 1.00 0.00 N ATOM 163 CA VAL A 12 -10.537 1.726 -6.283 1.00 0.00 C ATOM 164 C VAL A 12 -10.882 0.381 -5.654 1.00 0.00 C ATOM 165 O VAL A 12 -10.037 -0.261 -5.032 1.00 0.00 O ATOM 166 CB VAL A 12 -10.254 1.522 -7.783 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.615 2.766 -8.380 1.00 0.00 C ATOM 168 CG2 VAL A 12 -9.370 0.303 -7.996 1.00 0.00 C ATOM 0 H VAL A 12 -8.497 1.945 -5.851 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.383 2.404 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.201 1.349 -8.294 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.422 2.603 -9.440 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.289 3.614 -8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.675 2.974 -7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -9.180 0.173 -9.061 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.424 0.444 -7.473 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.872 -0.583 -7.607 1.00 0.00 H new ATOM 178 N GLY A 13 -12.132 -0.041 -5.821 1.00 0.00 N ATOM 179 CA GLY A 13 -12.568 -1.309 -5.264 1.00 0.00 C ATOM 180 C GLY A 13 -13.578 -2.013 -6.148 1.00 0.00 C ATOM 181 O GLY A 13 -14.004 -1.473 -7.168 1.00 0.00 O ATOM 0 H GLY A 13 -12.850 0.472 -6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.703 -1.956 -5.120 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.006 -1.139 -4.281 1.00 0.00 H new ATOM 185 N ASN A 14 -13.962 -3.224 -5.756 1.00 0.00 N ATOM 186 CA ASN A 14 -14.928 -4.004 -6.521 1.00 0.00 C ATOM 187 C ASN A 14 -14.515 -4.094 -7.987 1.00 0.00 C ATOM 188 O ASN A 14 -15.267 -3.701 -8.880 1.00 0.00 O ATOM 189 CB ASN A 14 -16.321 -3.382 -6.409 1.00 0.00 C ATOM 190 CG ASN A 14 -17.426 -4.390 -6.658 1.00 0.00 C ATOM 191 OD1 ASN A 14 -17.935 -4.420 -7.884 1.00 0.00 O flip ATOM 192 ND2 ASN A 14 -17.818 -5.134 -5.758 1.00 0.00 N flip ATOM 0 H ASN A 14 -13.619 -3.686 -4.914 1.00 0.00 H new ATOM 0 HA ASN A 14 -14.954 -5.012 -6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -16.444 -2.950 -5.416 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.410 -2.565 -7.125 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.398 -5.077 -4.830 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -18.562 -5.807 -5.941 1.00 0.00 H new ATOM 199 N LEU A 15 -13.317 -4.614 -8.227 1.00 0.00 N ATOM 200 CA LEU A 15 -12.803 -4.757 -9.585 1.00 0.00 C ATOM 201 C LEU A 15 -12.978 -6.187 -10.086 1.00 0.00 C ATOM 202 O LEU A 15 -12.409 -6.572 -11.106 1.00 0.00 O ATOM 203 CB LEU A 15 -11.326 -4.364 -9.637 1.00 0.00 C ATOM 204 CG LEU A 15 -10.890 -3.262 -8.670 1.00 0.00 C ATOM 205 CD1 LEU A 15 -9.403 -2.982 -8.815 1.00 0.00 C ATOM 206 CD2 LEU A 15 -11.699 -1.995 -8.906 1.00 0.00 C ATOM 0 H LEU A 15 -12.683 -4.944 -7.499 1.00 0.00 H new ATOM 0 HA LEU A 15 -13.373 -4.092 -10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -10.727 -5.253 -9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.092 -4.043 -10.652 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.076 -3.604 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.111 -2.195 -8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.839 -3.888 -8.595 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -9.191 -2.661 -9.835 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -11.375 -1.222 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -11.545 -1.650 -9.928 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -12.757 -2.205 -8.750 1.00 0.00 H new ATOM 218 N ASN A 16 -13.771 -6.970 -9.360 1.00 0.00 N ATOM 219 CA ASN A 16 -14.022 -8.358 -9.732 1.00 0.00 C ATOM 220 C ASN A 16 -12.748 -9.190 -9.621 1.00 0.00 C ATOM 221 O ASN A 16 -11.719 -8.850 -10.205 1.00 0.00 O ATOM 222 CB ASN A 16 -14.572 -8.434 -11.158 1.00 0.00 C ATOM 223 CG ASN A 16 -15.105 -9.812 -11.498 1.00 0.00 C ATOM 224 OD1 ASN A 16 -15.682 -10.494 -10.651 1.00 0.00 O ATOM 225 ND2 ASN A 16 -14.913 -10.229 -12.745 1.00 0.00 N ATOM 0 H ASN A 16 -14.250 -6.667 -8.512 1.00 0.00 H new ATOM 0 HA ASN A 16 -14.761 -8.765 -9.042 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -15.369 -7.700 -11.277 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -13.785 -8.168 -11.863 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -15.249 -11.148 -13.033 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -14.429 -9.630 -13.414 1.00 0.00 H new ATOM 232 N PHE A 17 -12.825 -10.282 -8.869 1.00 0.00 N ATOM 233 CA PHE A 17 -11.679 -11.164 -8.681 1.00 0.00 C ATOM 234 C PHE A 17 -11.872 -12.476 -9.435 1.00 0.00 C ATOM 235 O PHE A 17 -12.079 -13.527 -8.830 1.00 0.00 O ATOM 236 CB PHE A 17 -11.463 -11.445 -7.192 1.00 0.00 C ATOM 237 CG PHE A 17 -12.736 -11.715 -6.442 1.00 0.00 C ATOM 238 CD1 PHE A 17 -13.495 -10.670 -5.941 1.00 0.00 C ATOM 239 CD2 PHE A 17 -13.173 -13.014 -6.239 1.00 0.00 C ATOM 240 CE1 PHE A 17 -14.668 -10.915 -5.251 1.00 0.00 C ATOM 241 CE2 PHE A 17 -14.345 -13.265 -5.550 1.00 0.00 C ATOM 242 CZ PHE A 17 -15.092 -12.214 -5.054 1.00 0.00 C ATOM 0 H PHE A 17 -13.669 -10.578 -8.379 1.00 0.00 H new ATOM 0 HA PHE A 17 -10.798 -10.662 -9.081 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.799 -12.303 -7.085 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.958 -10.592 -6.739 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -13.167 -9.652 -6.091 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -12.592 -13.839 -6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -15.252 -10.091 -4.867 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -14.676 -14.282 -5.400 1.00 0.00 H new ATOM 0 HZ PHE A 17 -16.006 -12.408 -4.513 1.00 0.00 H new ATOM 252 N ASN A 18 -11.803 -12.406 -10.760 1.00 0.00 N ATOM 253 CA ASN A 18 -11.972 -13.588 -11.598 1.00 0.00 C ATOM 254 C ASN A 18 -10.893 -13.649 -12.675 1.00 0.00 C ATOM 255 O ASN A 18 -10.352 -14.716 -12.968 1.00 0.00 O ATOM 256 CB ASN A 18 -13.357 -13.585 -12.247 1.00 0.00 C ATOM 257 CG ASN A 18 -14.456 -13.950 -11.268 1.00 0.00 C ATOM 258 OD1 ASN A 18 -14.705 -13.072 -10.304 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -15.073 -15.010 -11.377 1.00 0.00 N flip ATOM 0 H ASN A 18 -11.631 -11.544 -11.277 1.00 0.00 H new ATOM 0 HA ASN A 18 -11.878 -14.469 -10.964 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -13.558 -12.598 -12.663 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -13.367 -14.289 -13.079 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -14.848 -15.656 -12.134 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -15.809 -15.242 -10.710 1.00 0.00 H new ATOM 266 N LYS A 19 -10.584 -12.498 -13.262 1.00 0.00 N ATOM 267 CA LYS A 19 -9.569 -12.419 -14.305 1.00 0.00 C ATOM 268 C LYS A 19 -8.177 -12.265 -13.700 1.00 0.00 C ATOM 269 O LYS A 19 -8.014 -12.297 -12.480 1.00 0.00 O ATOM 270 CB LYS A 19 -9.862 -11.244 -15.242 1.00 0.00 C ATOM 271 CG LYS A 19 -11.043 -11.484 -16.167 1.00 0.00 C ATOM 272 CD LYS A 19 -10.601 -12.075 -17.494 1.00 0.00 C ATOM 273 CE LYS A 19 -10.907 -13.563 -17.571 1.00 0.00 C ATOM 274 NZ LYS A 19 -11.279 -13.982 -18.951 1.00 0.00 N ATOM 0 H LYS A 19 -11.023 -11.606 -13.033 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.597 -13.347 -14.875 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.054 -10.353 -14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.976 -11.040 -15.843 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.752 -12.158 -15.686 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.566 -10.544 -16.343 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.104 -11.556 -18.310 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.531 -11.915 -17.626 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.037 -14.130 -17.241 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.721 -13.802 -16.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.480 -15.002 -18.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -12.125 -13.459 -19.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.492 -13.777 -19.600 1.00 0.00 H new ATOM 288 N SER A 20 -7.178 -12.096 -14.560 1.00 0.00 N ATOM 289 CA SER A 20 -5.800 -11.940 -14.110 1.00 0.00 C ATOM 290 C SER A 20 -5.596 -10.581 -13.447 1.00 0.00 C ATOM 291 O SER A 20 -6.418 -9.677 -13.594 1.00 0.00 O ATOM 292 CB SER A 20 -4.836 -12.096 -15.287 1.00 0.00 C ATOM 293 OG SER A 20 -5.279 -13.103 -16.180 1.00 0.00 O ATOM 0 H SER A 20 -7.297 -12.064 -15.572 1.00 0.00 H new ATOM 0 HA SER A 20 -5.593 -12.718 -13.375 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.749 -11.148 -15.818 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.842 -12.346 -14.916 1.00 0.00 H new ATOM 0 HG SER A 20 -4.646 -13.182 -16.924 1.00 0.00 H new ATOM 299 N ALA A 21 -4.494 -10.446 -12.716 1.00 0.00 N ATOM 300 CA ALA A 21 -4.180 -9.198 -12.032 1.00 0.00 C ATOM 301 C ALA A 21 -4.034 -8.050 -13.024 1.00 0.00 C ATOM 302 O ALA A 21 -4.739 -7.043 -12.954 1.00 0.00 O ATOM 303 CB ALA A 21 -2.909 -9.353 -11.209 1.00 0.00 C ATOM 0 H ALA A 21 -3.804 -11.185 -12.583 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.007 -8.961 -11.362 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.686 -8.413 -10.703 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.049 -10.140 -10.468 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.080 -9.617 -11.866 1.00 0.00 H new ATOM 309 N PRO A 22 -3.095 -8.200 -13.971 1.00 0.00 N ATOM 310 CA PRO A 22 -2.835 -7.185 -14.996 1.00 0.00 C ATOM 311 C PRO A 22 -3.973 -7.073 -16.003 1.00 0.00 C ATOM 312 O PRO A 22 -3.986 -6.171 -16.841 1.00 0.00 O ATOM 313 CB PRO A 22 -1.562 -7.691 -15.680 1.00 0.00 C ATOM 314 CG PRO A 22 -1.571 -9.163 -15.455 1.00 0.00 C ATOM 315 CD PRO A 22 -2.218 -9.374 -14.114 1.00 0.00 C ATOM 0 HA PRO A 22 -2.737 -6.188 -14.567 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -1.563 -7.453 -16.744 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -0.672 -7.230 -15.251 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -2.127 -9.674 -16.241 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -0.558 -9.566 -15.467 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -2.784 -10.305 -14.083 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -1.479 -9.423 -13.314 1.00 0.00 H new ATOM 323 N GLU A 23 -4.928 -7.994 -15.916 1.00 0.00 N ATOM 324 CA GLU A 23 -6.071 -7.997 -16.822 1.00 0.00 C ATOM 325 C GLU A 23 -7.160 -7.051 -16.326 1.00 0.00 C ATOM 326 O GLU A 23 -8.046 -6.654 -17.084 1.00 0.00 O ATOM 327 CB GLU A 23 -6.634 -9.413 -16.963 1.00 0.00 C ATOM 328 CG GLU A 23 -6.068 -10.178 -18.147 1.00 0.00 C ATOM 329 CD GLU A 23 -6.403 -9.529 -19.476 1.00 0.00 C ATOM 330 OE1 GLU A 23 -7.604 -9.437 -19.804 1.00 0.00 O ATOM 331 OE2 GLU A 23 -5.464 -9.114 -20.187 1.00 0.00 O ATOM 0 H GLU A 23 -4.933 -8.747 -15.228 1.00 0.00 H new ATOM 0 HA GLU A 23 -5.730 -7.651 -17.798 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.427 -9.970 -16.049 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.718 -9.356 -17.063 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -4.985 -10.249 -18.045 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.457 -11.196 -18.136 1.00 0.00 H new ATOM 338 N LEU A 24 -7.089 -6.694 -15.049 1.00 0.00 N ATOM 339 CA LEU A 24 -8.069 -5.795 -14.450 1.00 0.00 C ATOM 340 C LEU A 24 -7.740 -4.340 -14.769 1.00 0.00 C ATOM 341 O LEU A 24 -8.635 -3.518 -14.965 1.00 0.00 O ATOM 342 CB LEU A 24 -8.118 -5.998 -12.934 1.00 0.00 C ATOM 343 CG LEU A 24 -9.338 -6.747 -12.397 1.00 0.00 C ATOM 344 CD1 LEU A 24 -9.602 -7.998 -13.221 1.00 0.00 C ATOM 345 CD2 LEU A 24 -9.141 -7.104 -10.930 1.00 0.00 C ATOM 0 H LEU A 24 -6.363 -7.013 -14.408 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.046 -6.029 -14.873 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.222 -6.539 -12.631 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.077 -5.020 -12.455 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.207 -6.094 -12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.474 -8.518 -12.824 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.787 -7.718 -14.258 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.734 -8.656 -13.172 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.019 -7.637 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.261 -7.739 -10.825 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.002 -6.192 -10.349 1.00 0.00 H new ATOM 357 N LYS A 25 -6.449 -4.029 -14.821 1.00 0.00 N ATOM 358 CA LYS A 25 -5.999 -2.674 -15.120 1.00 0.00 C ATOM 359 C LYS A 25 -6.606 -2.176 -16.428 1.00 0.00 C ATOM 360 O LYS A 25 -6.980 -1.008 -16.546 1.00 0.00 O ATOM 361 CB LYS A 25 -4.472 -2.629 -15.204 1.00 0.00 C ATOM 362 CG LYS A 25 -3.779 -3.160 -13.961 1.00 0.00 C ATOM 363 CD LYS A 25 -2.309 -3.446 -14.222 1.00 0.00 C ATOM 364 CE LYS A 25 -1.569 -2.196 -14.673 1.00 0.00 C ATOM 365 NZ LYS A 25 -0.144 -2.210 -14.243 1.00 0.00 N ATOM 0 H LYS A 25 -5.695 -4.697 -14.660 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.332 -2.021 -14.313 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -4.147 -3.210 -16.067 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -4.156 -1.600 -15.374 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -3.872 -2.434 -13.153 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -4.275 -4.072 -13.628 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.847 -3.836 -13.315 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.218 -4.219 -14.985 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.620 -2.116 -15.759 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.063 -1.314 -14.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.455 -1.849 -15.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.029 -1.607 -13.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.139 -3.184 -14.011 1.00 0.00 H new ATOM 379 N THR A 26 -6.702 -3.068 -17.408 1.00 0.00 N ATOM 380 CA THR A 26 -7.264 -2.719 -18.707 1.00 0.00 C ATOM 381 C THR A 26 -8.671 -2.150 -18.563 1.00 0.00 C ATOM 382 O THR A 26 -8.923 -0.996 -18.908 1.00 0.00 O ATOM 383 CB THR A 26 -7.310 -3.939 -19.646 1.00 0.00 C ATOM 384 OG1 THR A 26 -5.988 -4.447 -19.855 1.00 0.00 O ATOM 385 CG2 THR A 26 -7.935 -3.570 -20.983 1.00 0.00 C ATOM 0 H THR A 26 -6.398 -4.038 -17.327 1.00 0.00 H new ATOM 0 HA THR A 26 -6.611 -1.961 -19.140 1.00 0.00 H new ATOM 0 HB THR A 26 -7.924 -4.708 -19.176 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.026 -5.223 -20.452 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.957 -4.448 -21.629 1.00 0.00 H new ATOM 0 HG22 THR A 26 -8.952 -3.212 -20.823 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.345 -2.785 -21.456 1.00 0.00 H new ATOM 393 N GLY A 27 -9.585 -2.967 -18.049 1.00 0.00 N ATOM 394 CA GLY A 27 -10.956 -2.526 -17.868 1.00 0.00 C ATOM 395 C GLY A 27 -11.054 -1.266 -17.032 1.00 0.00 C ATOM 396 O GLY A 27 -11.789 -0.340 -17.376 1.00 0.00 O ATOM 0 H GLY A 27 -9.401 -3.926 -17.755 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.409 -2.347 -18.843 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.530 -3.320 -17.391 1.00 0.00 H new ATOM 400 N ILE A 28 -10.313 -1.230 -15.930 1.00 0.00 N ATOM 401 CA ILE A 28 -10.320 -0.074 -15.042 1.00 0.00 C ATOM 402 C ILE A 28 -9.976 1.204 -15.801 1.00 0.00 C ATOM 403 O ILE A 28 -10.682 2.207 -15.700 1.00 0.00 O ATOM 404 CB ILE A 28 -9.325 -0.250 -13.879 1.00 0.00 C ATOM 405 CG1 ILE A 28 -9.706 -1.468 -13.034 1.00 0.00 C ATOM 406 CG2 ILE A 28 -9.285 1.005 -13.021 1.00 0.00 C ATOM 407 CD1 ILE A 28 -8.559 -2.018 -12.216 1.00 0.00 C ATOM 0 H ILE A 28 -9.700 -1.988 -15.631 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.329 0.006 -14.637 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.330 -0.415 -14.293 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.521 -1.195 -12.364 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.082 -2.252 -13.691 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.578 0.865 -12.204 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.972 1.853 -13.631 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.277 1.198 -12.613 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.901 -2.879 -11.642 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.751 -2.323 -12.881 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.197 -1.249 -11.534 1.00 0.00 H new ATOM 419 N SER A 29 -8.887 1.159 -16.561 1.00 0.00 N ATOM 420 CA SER A 29 -8.447 2.313 -17.336 1.00 0.00 C ATOM 421 C SER A 29 -9.368 2.549 -18.530 1.00 0.00 C ATOM 422 O SER A 29 -9.416 3.647 -19.084 1.00 0.00 O ATOM 423 CB SER A 29 -7.009 2.112 -17.819 1.00 0.00 C ATOM 424 OG SER A 29 -6.139 1.844 -16.733 1.00 0.00 O ATOM 0 H SER A 29 -8.293 0.335 -16.657 1.00 0.00 H new ATOM 0 HA SER A 29 -8.486 3.190 -16.690 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.973 1.287 -18.530 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.672 3.003 -18.348 1.00 0.00 H new ATOM 0 HG SER A 29 -6.149 0.884 -16.535 1.00 0.00 H new ATOM 430 N ASP A 30 -10.098 1.509 -18.920 1.00 0.00 N ATOM 431 CA ASP A 30 -11.019 1.602 -20.046 1.00 0.00 C ATOM 432 C ASP A 30 -12.222 2.472 -19.695 1.00 0.00 C ATOM 433 O ASP A 30 -12.489 3.476 -20.356 1.00 0.00 O ATOM 434 CB ASP A 30 -11.488 0.207 -20.465 1.00 0.00 C ATOM 435 CG ASP A 30 -11.603 0.063 -21.970 1.00 0.00 C ATOM 436 OD1 ASP A 30 -12.139 0.988 -22.615 1.00 0.00 O ATOM 437 OD2 ASP A 30 -11.157 -0.976 -22.502 1.00 0.00 O ATOM 0 H ASP A 30 -10.069 0.593 -18.473 1.00 0.00 H new ATOM 0 HA ASP A 30 -10.490 2.065 -20.879 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -10.789 -0.538 -20.084 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.456 -0.000 -20.008 1.00 0.00 H new ATOM 442 N VAL A 31 -12.945 2.080 -18.651 1.00 0.00 N ATOM 443 CA VAL A 31 -14.120 2.824 -18.212 1.00 0.00 C ATOM 444 C VAL A 31 -13.802 4.306 -18.050 1.00 0.00 C ATOM 445 O VAL A 31 -14.629 5.166 -18.355 1.00 0.00 O ATOM 446 CB VAL A 31 -14.664 2.277 -16.879 1.00 0.00 C ATOM 447 CG1 VAL A 31 -13.547 2.166 -15.852 1.00 0.00 C ATOM 448 CG2 VAL A 31 -15.789 3.160 -16.361 1.00 0.00 C ATOM 0 H VAL A 31 -12.738 1.251 -18.093 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.880 2.701 -18.983 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.066 1.279 -17.053 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.950 1.778 -14.917 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -12.777 1.490 -16.224 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.113 3.151 -15.679 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -16.162 2.759 -15.418 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -15.414 4.171 -16.202 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -16.598 3.184 -17.091 1.00 0.00 H new ATOM 458 N PHE A 32 -12.599 4.598 -17.568 1.00 0.00 N ATOM 459 CA PHE A 32 -12.172 5.978 -17.364 1.00 0.00 C ATOM 460 C PHE A 32 -11.937 6.677 -18.700 1.00 0.00 C ATOM 461 O PHE A 32 -12.257 7.855 -18.860 1.00 0.00 O ATOM 462 CB PHE A 32 -10.894 6.019 -16.523 1.00 0.00 C ATOM 463 CG PHE A 32 -11.023 5.315 -15.202 1.00 0.00 C ATOM 464 CD1 PHE A 32 -12.242 5.261 -14.547 1.00 0.00 C ATOM 465 CD2 PHE A 32 -9.924 4.708 -14.616 1.00 0.00 C ATOM 466 CE1 PHE A 32 -12.364 4.613 -13.332 1.00 0.00 C ATOM 467 CE2 PHE A 32 -10.040 4.058 -13.402 1.00 0.00 C ATOM 468 CZ PHE A 32 -11.261 4.012 -12.758 1.00 0.00 C ATOM 0 H PHE A 32 -11.902 3.898 -17.311 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.966 6.504 -16.833 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -10.081 5.565 -17.090 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -10.618 7.059 -16.346 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.107 5.731 -14.991 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.966 4.743 -15.113 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -13.321 4.577 -12.832 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.176 3.586 -12.957 1.00 0.00 H new ATOM 0 HZ PHE A 32 -11.353 3.507 -11.808 1.00 0.00 H new ATOM 478 N ALA A 33 -11.376 5.943 -19.655 1.00 0.00 N ATOM 479 CA ALA A 33 -11.100 6.492 -20.977 1.00 0.00 C ATOM 480 C ALA A 33 -12.359 7.089 -21.597 1.00 0.00 C ATOM 481 O ALA A 33 -12.307 8.131 -22.251 1.00 0.00 O ATOM 482 CB ALA A 33 -10.521 5.416 -21.884 1.00 0.00 C ATOM 0 H ALA A 33 -11.104 4.967 -19.538 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.367 7.291 -20.866 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.320 5.839 -22.868 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.593 5.039 -21.454 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.235 4.598 -21.980 1.00 0.00 H new ATOM 488 N LYS A 34 -13.489 6.422 -21.390 1.00 0.00 N ATOM 489 CA LYS A 34 -14.762 6.886 -21.928 1.00 0.00 C ATOM 490 C LYS A 34 -15.224 8.153 -21.216 1.00 0.00 C ATOM 491 O LYS A 34 -16.029 8.916 -21.747 1.00 0.00 O ATOM 492 CB LYS A 34 -15.826 5.794 -21.790 1.00 0.00 C ATOM 493 CG LYS A 34 -16.628 5.885 -20.504 1.00 0.00 C ATOM 494 CD LYS A 34 -17.100 4.516 -20.044 1.00 0.00 C ATOM 495 CE LYS A 34 -18.260 4.626 -19.066 1.00 0.00 C ATOM 496 NZ LYS A 34 -18.884 3.302 -18.794 1.00 0.00 N ATOM 0 H LYS A 34 -13.549 5.557 -20.853 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.620 7.115 -22.984 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.508 5.854 -22.638 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -15.342 4.819 -21.838 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -16.017 6.341 -19.725 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -17.489 6.536 -20.656 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -17.406 3.926 -20.908 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -16.274 3.985 -19.572 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.906 5.060 -18.131 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -19.011 5.306 -19.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.590 3.400 -18.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -19.348 2.953 -19.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -18.150 2.627 -18.498 1.00 0.00 H new ATOM 510 N ASN A 35 -14.708 8.371 -20.010 1.00 0.00 N ATOM 511 CA ASN A 35 -15.068 9.546 -19.226 1.00 0.00 C ATOM 512 C ASN A 35 -14.074 10.680 -19.459 1.00 0.00 C ATOM 513 O ASN A 35 -13.941 11.582 -18.632 1.00 0.00 O ATOM 514 CB ASN A 35 -15.119 9.196 -17.737 1.00 0.00 C ATOM 515 CG ASN A 35 -15.863 7.901 -17.473 1.00 0.00 C ATOM 516 OD1 ASN A 35 -15.341 7.096 -16.555 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -16.894 7.628 -18.088 1.00 0.00 N flip ATOM 0 H ASN A 35 -14.040 7.749 -19.555 1.00 0.00 H new ATOM 0 HA ASN A 35 -16.055 9.879 -19.548 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -14.103 9.113 -17.351 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -15.602 10.007 -17.192 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -17.259 8.277 -18.785 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -17.383 6.753 -17.900 1.00 0.00 H new ATOM 524 N ASP A 36 -13.380 10.628 -20.590 1.00 0.00 N ATOM 525 CA ASP A 36 -12.399 11.651 -20.933 1.00 0.00 C ATOM 526 C ASP A 36 -11.265 11.682 -19.914 1.00 0.00 C ATOM 527 O ASP A 36 -10.618 12.712 -19.719 1.00 0.00 O ATOM 528 CB ASP A 36 -13.069 13.024 -21.011 1.00 0.00 C ATOM 529 CG ASP A 36 -13.459 13.399 -22.427 1.00 0.00 C ATOM 530 OD1 ASP A 36 -13.591 12.486 -23.267 1.00 0.00 O ATOM 531 OD2 ASP A 36 -13.630 14.607 -22.695 1.00 0.00 O ATOM 0 H ASP A 36 -13.478 9.888 -21.285 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.979 11.404 -21.908 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.958 13.028 -20.380 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.391 13.779 -20.612 1.00 0.00 H new ATOM 536 N LEU A 37 -11.030 10.547 -19.264 1.00 0.00 N ATOM 537 CA LEU A 37 -9.975 10.443 -18.262 1.00 0.00 C ATOM 538 C LEU A 37 -8.755 9.726 -18.829 1.00 0.00 C ATOM 539 O LEU A 37 -8.883 8.736 -19.549 1.00 0.00 O ATOM 540 CB LEU A 37 -10.488 9.702 -17.027 1.00 0.00 C ATOM 541 CG LEU A 37 -11.651 10.361 -16.283 1.00 0.00 C ATOM 542 CD1 LEU A 37 -11.931 9.632 -14.978 1.00 0.00 C ATOM 543 CD2 LEU A 37 -11.352 11.830 -16.022 1.00 0.00 C ATOM 0 H LEU A 37 -11.556 9.686 -19.413 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.680 11.452 -17.975 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.797 8.702 -17.331 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.659 9.581 -16.330 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.541 10.297 -16.909 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.761 10.115 -14.462 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.189 8.594 -15.189 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.044 9.664 -14.346 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.190 12.283 -15.492 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.450 11.916 -15.416 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.202 12.345 -16.971 1.00 0.00 H new ATOM 555 N ALA A 38 -7.571 10.230 -18.498 1.00 0.00 N ATOM 556 CA ALA A 38 -6.327 9.635 -18.971 1.00 0.00 C ATOM 557 C ALA A 38 -5.466 9.162 -17.804 1.00 0.00 C ATOM 558 O ALA A 38 -4.798 9.962 -17.149 1.00 0.00 O ATOM 559 CB ALA A 38 -5.558 10.629 -19.828 1.00 0.00 C ATOM 0 H ALA A 38 -7.447 11.050 -17.904 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.578 8.766 -19.579 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.632 10.171 -20.174 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.165 10.914 -20.687 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.326 11.515 -19.238 1.00 0.00 H new ATOM 565 N VAL A 39 -5.487 7.858 -17.549 1.00 0.00 N ATOM 566 CA VAL A 39 -4.708 7.279 -16.461 1.00 0.00 C ATOM 567 C VAL A 39 -3.253 7.083 -16.871 1.00 0.00 C ATOM 568 O VAL A 39 -2.961 6.715 -18.010 1.00 0.00 O ATOM 569 CB VAL A 39 -5.290 5.926 -16.012 1.00 0.00 C ATOM 570 CG1 VAL A 39 -6.626 6.125 -15.311 1.00 0.00 C ATOM 571 CG2 VAL A 39 -5.438 4.989 -17.201 1.00 0.00 C ATOM 0 H VAL A 39 -6.035 7.182 -18.081 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.757 7.981 -15.629 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.599 5.471 -15.303 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.022 5.158 -15.001 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.486 6.758 -14.435 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -7.328 6.602 -15.995 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.851 4.038 -16.865 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.108 5.436 -17.935 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.462 4.821 -17.655 1.00 0.00 H new ATOM 581 N VAL A 40 -2.341 7.330 -15.936 1.00 0.00 N ATOM 582 CA VAL A 40 -0.915 7.179 -16.199 1.00 0.00 C ATOM 583 C VAL A 40 -0.420 5.801 -15.771 1.00 0.00 C ATOM 584 O VAL A 40 0.480 5.234 -16.390 1.00 0.00 O ATOM 585 CB VAL A 40 -0.092 8.257 -15.470 1.00 0.00 C ATOM 586 CG1 VAL A 40 -0.523 9.647 -15.911 1.00 0.00 C ATOM 587 CG2 VAL A 40 -0.228 8.101 -13.962 1.00 0.00 C ATOM 0 H VAL A 40 -2.565 7.636 -14.989 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.778 7.294 -17.274 1.00 0.00 H new ATOM 0 HB VAL A 40 0.958 8.128 -15.733 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.070 10.396 -15.385 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.370 9.752 -16.985 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.578 9.791 -15.679 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.360 8.871 -13.462 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.276 8.203 -13.679 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.134 7.117 -13.664 1.00 0.00 H new ATOM 597 N ASP A 41 -1.015 5.269 -14.710 1.00 0.00 N ATOM 598 CA ASP A 41 -0.637 3.956 -14.199 1.00 0.00 C ATOM 599 C ASP A 41 -1.702 3.413 -13.252 1.00 0.00 C ATOM 600 O ASP A 41 -2.212 4.135 -12.395 1.00 0.00 O ATOM 601 CB ASP A 41 0.711 4.035 -13.480 1.00 0.00 C ATOM 602 CG ASP A 41 1.144 2.697 -12.914 1.00 0.00 C ATOM 603 OD1 ASP A 41 0.992 1.677 -13.619 1.00 0.00 O ATOM 604 OD2 ASP A 41 1.633 2.669 -11.765 1.00 0.00 O ATOM 0 H ASP A 41 -1.761 5.726 -14.186 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.550 3.275 -15.046 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.470 4.395 -14.175 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.647 4.764 -12.672 1.00 0.00 H new ATOM 609 N VAL A 42 -2.035 2.137 -13.413 1.00 0.00 N ATOM 610 CA VAL A 42 -3.040 1.496 -12.573 1.00 0.00 C ATOM 611 C VAL A 42 -2.425 0.382 -11.733 1.00 0.00 C ATOM 612 O VAL A 42 -1.558 -0.356 -12.202 1.00 0.00 O ATOM 613 CB VAL A 42 -4.189 0.914 -13.416 1.00 0.00 C ATOM 614 CG1 VAL A 42 -5.111 0.067 -12.552 1.00 0.00 C ATOM 615 CG2 VAL A 42 -4.964 2.030 -14.102 1.00 0.00 C ATOM 0 H VAL A 42 -1.623 1.526 -14.118 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.439 2.267 -11.913 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.762 0.272 -14.186 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.917 -0.336 -13.166 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.545 -0.754 -12.112 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.533 0.683 -11.758 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.773 1.601 -14.694 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.381 2.699 -13.349 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.294 2.590 -14.755 1.00 0.00 H new ATOM 625 N ARG A 43 -2.880 0.266 -10.490 1.00 0.00 N ATOM 626 CA ARG A 43 -2.374 -0.759 -9.584 1.00 0.00 C ATOM 627 C ARG A 43 -3.497 -1.690 -9.136 1.00 0.00 C ATOM 628 O ARG A 43 -4.609 -1.245 -8.853 1.00 0.00 O ATOM 629 CB ARG A 43 -1.716 -0.111 -8.364 1.00 0.00 C ATOM 630 CG ARG A 43 -1.065 -1.110 -7.421 1.00 0.00 C ATOM 631 CD ARG A 43 -0.527 -0.429 -6.173 1.00 0.00 C ATOM 632 NE ARG A 43 0.315 -1.322 -5.382 1.00 0.00 N ATOM 633 CZ ARG A 43 0.587 -1.129 -4.096 1.00 0.00 C ATOM 634 NH1 ARG A 43 0.085 -0.080 -3.460 1.00 0.00 N ATOM 635 NH2 ARG A 43 1.361 -1.987 -3.444 1.00 0.00 N ATOM 0 H ARG A 43 -3.598 0.868 -10.087 1.00 0.00 H new ATOM 0 HA ARG A 43 -1.629 -1.348 -10.120 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.963 0.600 -8.703 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -2.467 0.457 -7.816 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -1.792 -1.871 -7.137 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.252 -1.622 -7.936 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.048 0.452 -6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -1.360 -0.081 -5.562 1.00 0.00 H new ATOM 0 HE ARG A 43 0.716 -2.139 -5.842 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -0.511 0.581 -3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.295 0.066 -2.473 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.748 -2.796 -3.930 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.569 -1.838 -2.457 1.00 0.00 H new ATOM 649 N ILE A 44 -3.196 -2.983 -9.074 1.00 0.00 N ATOM 650 CA ILE A 44 -4.180 -3.976 -8.660 1.00 0.00 C ATOM 651 C ILE A 44 -3.718 -4.719 -7.411 1.00 0.00 C ATOM 652 O ILE A 44 -2.545 -5.069 -7.282 1.00 0.00 O ATOM 653 CB ILE A 44 -4.454 -4.997 -9.779 1.00 0.00 C ATOM 654 CG1 ILE A 44 -4.691 -4.278 -11.109 1.00 0.00 C ATOM 655 CG2 ILE A 44 -5.650 -5.867 -9.421 1.00 0.00 C ATOM 656 CD1 ILE A 44 -5.890 -3.356 -11.092 1.00 0.00 C ATOM 0 H ILE A 44 -2.280 -3.367 -9.305 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.101 -3.436 -8.439 1.00 0.00 H new ATOM 0 HB ILE A 44 -3.580 -5.640 -9.886 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -3.802 -3.701 -11.364 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -4.825 -5.021 -11.895 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.831 -6.584 -10.222 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.446 -6.403 -8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -6.531 -5.239 -9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -5.997 -2.880 -12.067 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.788 -3.931 -10.868 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.750 -2.591 -10.329 1.00 0.00 H new ATOM 668 N GLY A 45 -4.650 -4.959 -6.493 1.00 0.00 N ATOM 669 CA GLY A 45 -4.319 -5.661 -5.266 1.00 0.00 C ATOM 670 C GLY A 45 -4.048 -7.135 -5.497 1.00 0.00 C ATOM 671 O GLY A 45 -4.051 -7.602 -6.635 1.00 0.00 O ATOM 0 H GLY A 45 -5.628 -4.680 -6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.442 -5.200 -4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.139 -5.552 -4.556 1.00 0.00 H new ATOM 675 N MET A 46 -3.812 -7.868 -4.414 1.00 0.00 N ATOM 676 CA MET A 46 -3.537 -9.297 -4.504 1.00 0.00 C ATOM 677 C MET A 46 -4.830 -10.091 -4.659 1.00 0.00 C ATOM 678 O MET A 46 -4.862 -11.120 -5.334 1.00 0.00 O ATOM 679 CB MET A 46 -2.779 -9.771 -3.262 1.00 0.00 C ATOM 680 CG MET A 46 -3.573 -9.627 -1.974 1.00 0.00 C ATOM 681 SD MET A 46 -2.575 -9.939 -0.505 1.00 0.00 S ATOM 682 CE MET A 46 -3.290 -11.478 0.069 1.00 0.00 C ATOM 0 H MET A 46 -3.806 -7.496 -3.464 1.00 0.00 H new ATOM 0 HA MET A 46 -2.919 -9.468 -5.385 1.00 0.00 H new ATOM 0 HB2 MET A 46 -2.501 -10.817 -3.393 1.00 0.00 H new ATOM 0 HB3 MET A 46 -1.852 -9.204 -3.173 1.00 0.00 H new ATOM 0 HG2 MET A 46 -3.989 -8.621 -1.919 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.414 -10.320 -1.991 1.00 0.00 H new ATOM 0 HE1 MET A 46 -2.777 -11.802 0.975 1.00 0.00 H new ATOM 0 HE2 MET A 46 -4.348 -11.330 0.284 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.180 -12.240 -0.702 1.00 0.00 H new ATOM 692 N THR A 47 -5.896 -9.606 -4.029 1.00 0.00 N ATOM 693 CA THR A 47 -7.191 -10.271 -4.096 1.00 0.00 C ATOM 694 C THR A 47 -7.887 -9.987 -5.423 1.00 0.00 C ATOM 695 O THR A 47 -8.928 -10.570 -5.726 1.00 0.00 O ATOM 696 CB THR A 47 -8.110 -9.828 -2.942 1.00 0.00 C ATOM 697 OG1 THR A 47 -9.361 -10.521 -3.019 1.00 0.00 O ATOM 698 CG2 THR A 47 -8.353 -8.327 -2.989 1.00 0.00 C ATOM 0 H THR A 47 -5.887 -8.755 -3.467 1.00 0.00 H new ATOM 0 HA THR A 47 -7.002 -11.341 -4.010 1.00 0.00 H new ATOM 0 HB THR A 47 -7.617 -10.071 -2.001 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.563 -10.729 -3.955 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.005 -8.038 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.402 -7.802 -2.901 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.827 -8.065 -3.935 1.00 0.00 H new ATOM 706 N ARG A 48 -7.306 -9.088 -6.210 1.00 0.00 N ATOM 707 CA ARG A 48 -7.871 -8.726 -7.504 1.00 0.00 C ATOM 708 C ARG A 48 -9.290 -8.188 -7.347 1.00 0.00 C ATOM 709 O ARG A 48 -10.106 -8.278 -8.264 1.00 0.00 O ATOM 710 CB ARG A 48 -7.874 -9.937 -8.439 1.00 0.00 C ATOM 711 CG ARG A 48 -6.535 -10.192 -9.110 1.00 0.00 C ATOM 712 CD ARG A 48 -5.458 -10.532 -8.092 1.00 0.00 C ATOM 713 NE ARG A 48 -4.216 -10.961 -8.731 1.00 0.00 N ATOM 714 CZ ARG A 48 -4.077 -12.120 -9.365 1.00 0.00 C ATOM 715 NH1 ARG A 48 -5.098 -12.961 -9.445 1.00 0.00 N ATOM 716 NH2 ARG A 48 -2.916 -12.438 -9.921 1.00 0.00 N ATOM 0 H ARG A 48 -6.444 -8.597 -5.974 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.250 -7.942 -7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.161 -10.822 -7.872 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.634 -9.790 -9.207 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.634 -11.010 -9.823 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.237 -9.310 -9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.262 -9.661 -7.467 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.818 -11.322 -7.433 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.411 -10.336 -8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.993 -12.719 -9.019 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.989 -13.850 -9.932 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.129 -11.792 -9.862 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.810 -13.328 -10.408 1.00 0.00 H new ATOM 730 N LYS A 49 -9.578 -7.628 -6.177 1.00 0.00 N ATOM 731 CA LYS A 49 -10.897 -7.074 -5.897 1.00 0.00 C ATOM 732 C LYS A 49 -10.823 -5.563 -5.703 1.00 0.00 C ATOM 733 O LYS A 49 -11.847 -4.881 -5.654 1.00 0.00 O ATOM 734 CB LYS A 49 -11.495 -7.730 -4.651 1.00 0.00 C ATOM 735 CG LYS A 49 -12.986 -7.486 -4.491 1.00 0.00 C ATOM 736 CD LYS A 49 -13.545 -8.221 -3.284 1.00 0.00 C ATOM 737 CE LYS A 49 -14.951 -7.749 -2.946 1.00 0.00 C ATOM 738 NZ LYS A 49 -14.937 -6.602 -1.996 1.00 0.00 N ATOM 0 H LYS A 49 -8.915 -7.546 -5.407 1.00 0.00 H new ATOM 0 HA LYS A 49 -11.539 -7.282 -6.753 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -11.314 -8.804 -4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -10.977 -7.354 -3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -13.171 -6.417 -4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -13.508 -7.812 -5.391 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -13.558 -9.293 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.891 -8.064 -2.426 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.466 -7.456 -3.861 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.516 -8.574 -2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.914 -6.310 -1.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.468 -6.888 -1.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -14.419 -5.806 -2.420 1.00 0.00 H new ATOM 752 N PHE A 50 -9.604 -5.044 -5.592 1.00 0.00 N ATOM 753 CA PHE A 50 -9.396 -3.613 -5.404 1.00 0.00 C ATOM 754 C PHE A 50 -8.005 -3.199 -5.875 1.00 0.00 C ATOM 755 O PHE A 50 -7.208 -4.033 -6.302 1.00 0.00 O ATOM 756 CB PHE A 50 -9.580 -3.239 -3.932 1.00 0.00 C ATOM 757 CG PHE A 50 -8.469 -3.725 -3.046 1.00 0.00 C ATOM 758 CD1 PHE A 50 -8.481 -5.015 -2.541 1.00 0.00 C ATOM 759 CD2 PHE A 50 -7.412 -2.891 -2.719 1.00 0.00 C ATOM 760 CE1 PHE A 50 -7.459 -5.465 -1.726 1.00 0.00 C ATOM 761 CE2 PHE A 50 -6.387 -3.335 -1.905 1.00 0.00 C ATOM 762 CZ PHE A 50 -6.411 -4.623 -1.407 1.00 0.00 C ATOM 0 H PHE A 50 -8.745 -5.593 -5.629 1.00 0.00 H new ATOM 0 HA PHE A 50 -10.136 -3.082 -6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -9.653 -2.155 -3.847 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -10.524 -3.651 -3.576 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.298 -5.677 -2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.389 -1.882 -3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.480 -6.473 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.568 -2.675 -1.659 1.00 0.00 H new ATOM 0 HZ PHE A 50 -5.612 -4.971 -0.769 1.00 0.00 H new ATOM 772 N GLY A 51 -7.721 -1.902 -5.795 1.00 0.00 N ATOM 773 CA GLY A 51 -6.427 -1.399 -6.217 1.00 0.00 C ATOM 774 C GLY A 51 -6.364 0.116 -6.210 1.00 0.00 C ATOM 775 O GLY A 51 -7.011 0.767 -5.389 1.00 0.00 O ATOM 0 H GLY A 51 -8.364 -1.191 -5.446 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.654 -1.795 -5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.208 -1.764 -7.220 1.00 0.00 H new ATOM 779 N TYR A 52 -5.582 0.678 -7.124 1.00 0.00 N ATOM 780 CA TYR A 52 -5.433 2.125 -7.218 1.00 0.00 C ATOM 781 C TYR A 52 -5.314 2.568 -8.673 1.00 0.00 C ATOM 782 O TYR A 52 -5.004 1.767 -9.554 1.00 0.00 O ATOM 783 CB TYR A 52 -4.205 2.585 -6.431 1.00 0.00 C ATOM 784 CG TYR A 52 -4.261 2.234 -4.961 1.00 0.00 C ATOM 785 CD1 TYR A 52 -3.918 0.963 -4.516 1.00 0.00 C ATOM 786 CD2 TYR A 52 -4.657 3.174 -4.017 1.00 0.00 C ATOM 787 CE1 TYR A 52 -3.968 0.639 -3.174 1.00 0.00 C ATOM 788 CE2 TYR A 52 -4.710 2.858 -2.673 1.00 0.00 C ATOM 789 CZ TYR A 52 -4.365 1.589 -2.257 1.00 0.00 C ATOM 790 OH TYR A 52 -4.415 1.270 -0.919 1.00 0.00 O ATOM 0 H TYR A 52 -5.041 0.153 -7.811 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.324 2.584 -6.789 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -3.314 2.136 -6.869 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.101 3.665 -6.534 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -3.607 0.216 -5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.928 4.168 -4.340 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.697 -0.353 -2.845 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.020 3.600 -1.952 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.713 2.051 -0.407 1.00 0.00 H new ATOM 800 N VAL A 53 -5.561 3.851 -8.916 1.00 0.00 N ATOM 801 CA VAL A 53 -5.480 4.403 -10.263 1.00 0.00 C ATOM 802 C VAL A 53 -4.828 5.781 -10.254 1.00 0.00 C ATOM 803 O VAL A 53 -5.283 6.690 -9.560 1.00 0.00 O ATOM 804 CB VAL A 53 -6.874 4.511 -10.910 1.00 0.00 C ATOM 805 CG1 VAL A 53 -6.784 5.209 -12.259 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.503 3.134 -11.054 1.00 0.00 C ATOM 0 H VAL A 53 -5.819 4.528 -8.198 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.867 3.718 -10.849 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.512 5.110 -10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.778 5.276 -12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -6.379 6.212 -12.124 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.131 4.640 -12.920 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.487 3.230 -11.513 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.869 2.508 -11.682 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.604 2.676 -10.070 1.00 0.00 H new ATOM 816 N ASP A 54 -3.759 5.928 -11.030 1.00 0.00 N ATOM 817 CA ASP A 54 -3.044 7.196 -11.113 1.00 0.00 C ATOM 818 C ASP A 54 -3.455 7.972 -12.361 1.00 0.00 C ATOM 819 O ASP A 54 -3.526 7.413 -13.456 1.00 0.00 O ATOM 820 CB ASP A 54 -1.534 6.955 -11.123 1.00 0.00 C ATOM 821 CG ASP A 54 -1.110 5.900 -10.119 1.00 0.00 C ATOM 822 OD1 ASP A 54 -1.828 5.715 -9.114 1.00 0.00 O ATOM 823 OD2 ASP A 54 -0.061 5.260 -10.339 1.00 0.00 O ATOM 0 H ASP A 54 -3.369 5.185 -11.610 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.304 7.789 -10.236 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.225 6.647 -12.122 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -1.018 7.890 -10.903 1.00 0.00 H new ATOM 828 N PHE A 55 -3.727 9.261 -12.188 1.00 0.00 N ATOM 829 CA PHE A 55 -4.134 10.113 -13.299 1.00 0.00 C ATOM 830 C PHE A 55 -3.067 11.162 -13.598 1.00 0.00 C ATOM 831 O PHE A 55 -2.324 11.577 -12.709 1.00 0.00 O ATOM 832 CB PHE A 55 -5.465 10.797 -12.984 1.00 0.00 C ATOM 833 CG PHE A 55 -6.589 9.834 -12.728 1.00 0.00 C ATOM 834 CD1 PHE A 55 -6.712 9.204 -11.500 1.00 0.00 C ATOM 835 CD2 PHE A 55 -7.521 9.557 -13.715 1.00 0.00 C ATOM 836 CE1 PHE A 55 -7.745 8.317 -11.260 1.00 0.00 C ATOM 837 CE2 PHE A 55 -8.556 8.672 -13.481 1.00 0.00 C ATOM 838 CZ PHE A 55 -8.667 8.050 -12.253 1.00 0.00 C ATOM 0 H PHE A 55 -3.673 9.739 -11.288 1.00 0.00 H new ATOM 0 HA PHE A 55 -4.257 9.484 -14.181 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -5.338 11.435 -12.110 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -5.736 11.447 -13.816 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -5.992 9.408 -10.721 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -7.438 10.038 -14.678 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.831 7.834 -10.298 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -9.278 8.467 -14.258 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.474 7.356 -12.069 1.00 0.00 H new ATOM 848 N GLU A 56 -2.999 11.587 -14.856 1.00 0.00 N ATOM 849 CA GLU A 56 -2.024 12.587 -15.273 1.00 0.00 C ATOM 850 C GLU A 56 -2.024 13.778 -14.318 1.00 0.00 C ATOM 851 O GLU A 56 -0.988 14.142 -13.763 1.00 0.00 O ATOM 852 CB GLU A 56 -2.322 13.061 -16.697 1.00 0.00 C ATOM 853 CG GLU A 56 -1.846 12.097 -17.771 1.00 0.00 C ATOM 854 CD GLU A 56 -1.876 12.708 -19.158 1.00 0.00 C ATOM 855 OE1 GLU A 56 -2.884 13.362 -19.498 1.00 0.00 O ATOM 856 OE2 GLU A 56 -0.889 12.533 -19.904 1.00 0.00 O ATOM 0 H GLU A 56 -3.608 11.254 -15.604 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.037 12.125 -15.251 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.397 13.210 -16.804 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.849 14.030 -16.855 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.830 11.776 -17.541 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.473 11.205 -17.757 1.00 0.00 H new ATOM 863 N SER A 57 -3.194 14.381 -14.134 1.00 0.00 N ATOM 864 CA SER A 57 -3.329 15.533 -13.251 1.00 0.00 C ATOM 865 C SER A 57 -4.457 15.318 -12.246 1.00 0.00 C ATOM 866 O SER A 57 -5.297 14.435 -12.418 1.00 0.00 O ATOM 867 CB SER A 57 -3.594 16.800 -14.067 1.00 0.00 C ATOM 868 OG SER A 57 -3.191 17.958 -13.357 1.00 0.00 O ATOM 0 H SER A 57 -4.062 14.091 -14.585 1.00 0.00 H new ATOM 0 HA SER A 57 -2.394 15.651 -12.703 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.057 16.745 -15.014 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.655 16.867 -14.306 1.00 0.00 H new ATOM 0 HG SER A 57 -3.369 18.754 -13.901 1.00 0.00 H new ATOM 874 N ALA A 58 -4.468 16.132 -11.195 1.00 0.00 N ATOM 875 CA ALA A 58 -5.492 16.033 -10.163 1.00 0.00 C ATOM 876 C ALA A 58 -6.889 16.169 -10.760 1.00 0.00 C ATOM 877 O ALA A 58 -7.866 15.684 -10.192 1.00 0.00 O ATOM 878 CB ALA A 58 -5.268 17.092 -9.094 1.00 0.00 C ATOM 0 H ALA A 58 -3.779 16.867 -11.036 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.416 15.047 -9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.040 17.006 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -4.289 16.947 -8.638 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.315 18.082 -9.547 1.00 0.00 H new ATOM 884 N GLU A 59 -6.974 16.832 -11.909 1.00 0.00 N ATOM 885 CA GLU A 59 -8.252 17.033 -12.582 1.00 0.00 C ATOM 886 C GLU A 59 -8.990 15.708 -12.753 1.00 0.00 C ATOM 887 O GLU A 59 -10.101 15.536 -12.251 1.00 0.00 O ATOM 888 CB GLU A 59 -8.038 17.690 -13.947 1.00 0.00 C ATOM 889 CG GLU A 59 -7.165 18.933 -13.894 1.00 0.00 C ATOM 890 CD GLU A 59 -7.456 19.898 -15.026 1.00 0.00 C ATOM 891 OE1 GLU A 59 -8.634 20.273 -15.200 1.00 0.00 O ATOM 892 OE2 GLU A 59 -6.504 20.279 -15.740 1.00 0.00 O ATOM 0 H GLU A 59 -6.174 17.239 -12.393 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.860 17.691 -11.962 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -7.583 16.965 -14.622 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.007 17.955 -14.369 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.318 19.440 -12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.116 18.638 -13.933 1.00 0.00 H new ATOM 899 N ASP A 60 -8.365 14.777 -13.465 1.00 0.00 N ATOM 900 CA ASP A 60 -8.962 13.468 -13.703 1.00 0.00 C ATOM 901 C ASP A 60 -8.953 12.628 -12.430 1.00 0.00 C ATOM 902 O ASP A 60 -9.729 11.681 -12.293 1.00 0.00 O ATOM 903 CB ASP A 60 -8.211 12.736 -14.816 1.00 0.00 C ATOM 904 CG ASP A 60 -8.270 13.477 -16.138 1.00 0.00 C ATOM 905 OD1 ASP A 60 -9.224 14.257 -16.339 1.00 0.00 O ATOM 906 OD2 ASP A 60 -7.363 13.276 -16.972 1.00 0.00 O ATOM 0 H ASP A 60 -7.445 14.904 -13.887 1.00 0.00 H new ATOM 0 HA ASP A 60 -9.997 13.618 -14.011 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -7.170 12.605 -14.522 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.635 11.740 -14.942 1.00 0.00 H new ATOM 911 N LEU A 61 -8.071 12.979 -11.501 1.00 0.00 N ATOM 912 CA LEU A 61 -7.960 12.257 -10.238 1.00 0.00 C ATOM 913 C LEU A 61 -9.222 12.432 -9.399 1.00 0.00 C ATOM 914 O LEU A 61 -9.810 11.455 -8.935 1.00 0.00 O ATOM 915 CB LEU A 61 -6.741 12.744 -9.454 1.00 0.00 C ATOM 916 CG LEU A 61 -6.472 12.039 -8.124 1.00 0.00 C ATOM 917 CD1 LEU A 61 -7.454 12.510 -7.063 1.00 0.00 C ATOM 918 CD2 LEU A 61 -6.552 10.529 -8.295 1.00 0.00 C ATOM 0 H LEU A 61 -7.422 13.760 -11.598 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.839 11.197 -10.463 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.860 12.633 -10.086 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.861 13.810 -9.259 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.464 12.294 -7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.248 11.998 -6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.348 13.585 -6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.471 12.285 -7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -6.358 10.044 -7.338 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -7.547 10.255 -8.646 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.809 10.205 -9.023 1.00 0.00 H new ATOM 930 N GLU A 62 -9.632 13.682 -9.209 1.00 0.00 N ATOM 931 CA GLU A 62 -10.824 13.984 -8.426 1.00 0.00 C ATOM 932 C GLU A 62 -12.086 13.799 -9.264 1.00 0.00 C ATOM 933 O GLU A 62 -13.132 13.397 -8.753 1.00 0.00 O ATOM 934 CB GLU A 62 -10.760 15.415 -7.889 1.00 0.00 C ATOM 935 CG GLU A 62 -10.445 16.451 -8.954 1.00 0.00 C ATOM 936 CD GLU A 62 -11.321 17.685 -8.845 1.00 0.00 C ATOM 937 OE1 GLU A 62 -12.557 17.529 -8.762 1.00 0.00 O ATOM 938 OE2 GLU A 62 -10.770 18.805 -8.842 1.00 0.00 O ATOM 0 H GLU A 62 -9.156 14.502 -9.587 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.861 13.290 -7.586 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.714 15.663 -7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.002 15.467 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.398 16.745 -8.872 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.574 16.004 -9.940 1.00 0.00 H new ATOM 945 N LYS A 63 -11.981 14.097 -10.555 1.00 0.00 N ATOM 946 CA LYS A 63 -13.112 13.965 -11.466 1.00 0.00 C ATOM 947 C LYS A 63 -13.734 12.576 -11.362 1.00 0.00 C ATOM 948 O LYS A 63 -14.949 12.439 -11.223 1.00 0.00 O ATOM 949 CB LYS A 63 -12.666 14.229 -12.906 1.00 0.00 C ATOM 950 CG LYS A 63 -12.901 15.659 -13.362 1.00 0.00 C ATOM 951 CD LYS A 63 -12.822 15.781 -14.875 1.00 0.00 C ATOM 952 CE LYS A 63 -11.432 16.200 -15.328 1.00 0.00 C ATOM 953 NZ LYS A 63 -11.279 17.681 -15.352 1.00 0.00 N ATOM 0 H LYS A 63 -11.123 14.432 -10.994 1.00 0.00 H new ATOM 0 HA LYS A 63 -13.863 14.703 -11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -11.605 13.997 -12.997 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -13.199 13.551 -13.573 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.880 15.995 -13.019 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -12.160 16.315 -12.904 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -13.083 14.826 -15.332 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -13.554 16.511 -15.221 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -10.687 15.769 -14.659 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -11.238 15.799 -16.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -10.459 17.936 -15.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -12.137 18.112 -15.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -11.134 18.031 -14.383 1.00 0.00 H new ATOM 967 N ALA A 64 -12.893 11.549 -11.429 1.00 0.00 N ATOM 968 CA ALA A 64 -13.361 10.172 -11.339 1.00 0.00 C ATOM 969 C ALA A 64 -14.175 9.950 -10.068 1.00 0.00 C ATOM 970 O ALA A 64 -15.122 9.162 -10.055 1.00 0.00 O ATOM 971 CB ALA A 64 -12.183 9.210 -11.387 1.00 0.00 C ATOM 0 H ALA A 64 -11.884 11.645 -11.545 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.010 9.979 -12.193 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -12.547 8.185 -11.319 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -11.644 9.342 -12.325 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -11.513 9.413 -10.552 1.00 0.00 H new ATOM 977 N LEU A 65 -13.801 10.649 -9.003 1.00 0.00 N ATOM 978 CA LEU A 65 -14.497 10.529 -7.726 1.00 0.00 C ATOM 979 C LEU A 65 -15.904 11.110 -7.816 1.00 0.00 C ATOM 980 O LEU A 65 -16.729 10.902 -6.927 1.00 0.00 O ATOM 981 CB LEU A 65 -13.709 11.239 -6.624 1.00 0.00 C ATOM 982 CG LEU A 65 -12.242 10.831 -6.478 1.00 0.00 C ATOM 983 CD1 LEU A 65 -11.506 11.802 -5.567 1.00 0.00 C ATOM 984 CD2 LEU A 65 -12.135 9.410 -5.945 1.00 0.00 C ATOM 0 H LEU A 65 -13.020 11.305 -8.998 1.00 0.00 H new ATOM 0 HA LEU A 65 -14.576 9.470 -7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.750 12.312 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.211 11.061 -5.673 1.00 0.00 H new ATOM 0 HG LEU A 65 -11.775 10.864 -7.462 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.464 11.496 -5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.553 12.805 -5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.973 11.802 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -11.084 9.136 -5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -12.618 9.350 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.626 8.724 -6.636 1.00 0.00 H new ATOM 996 N GLU A 66 -16.171 11.838 -8.896 1.00 0.00 N ATOM 997 CA GLU A 66 -17.479 12.448 -9.102 1.00 0.00 C ATOM 998 C GLU A 66 -18.248 11.727 -10.205 1.00 0.00 C ATOM 999 O GLU A 66 -19.480 11.746 -10.235 1.00 0.00 O ATOM 1000 CB GLU A 66 -17.327 13.928 -9.455 1.00 0.00 C ATOM 1001 CG GLU A 66 -16.355 14.672 -8.554 1.00 0.00 C ATOM 1002 CD GLU A 66 -17.021 15.792 -7.777 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -17.085 16.922 -8.304 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -17.477 15.537 -6.643 1.00 0.00 O ATOM 0 H GLU A 66 -15.499 12.019 -9.641 1.00 0.00 H new ATOM 0 HA GLU A 66 -18.042 12.360 -8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.990 14.014 -10.488 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -18.304 14.409 -9.397 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.902 13.969 -7.855 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.548 15.085 -9.159 1.00 0.00 H new ATOM 1011 N LEU A 67 -17.514 11.092 -11.112 1.00 0.00 N ATOM 1012 CA LEU A 67 -18.125 10.365 -12.219 1.00 0.00 C ATOM 1013 C LEU A 67 -19.152 9.359 -11.709 1.00 0.00 C ATOM 1014 O LEU A 67 -19.308 9.172 -10.501 1.00 0.00 O ATOM 1015 CB LEU A 67 -17.052 9.644 -13.036 1.00 0.00 C ATOM 1016 CG LEU A 67 -15.986 10.534 -13.677 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -15.052 9.706 -14.547 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -16.636 11.641 -14.494 1.00 0.00 C ATOM 0 H LEU A 67 -16.494 11.066 -11.103 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.635 11.087 -12.857 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -16.553 8.923 -12.388 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -17.545 9.076 -13.825 1.00 0.00 H new ATOM 0 HG LEU A 67 -15.398 10.993 -12.882 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -14.300 10.356 -14.995 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -14.560 8.950 -13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -15.626 9.218 -15.335 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.862 12.264 -14.943 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.249 11.201 -15.281 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.263 12.252 -13.845 1.00 0.00 H new ATOM 1030 N THR A 68 -19.851 8.711 -12.636 1.00 0.00 N ATOM 1031 CA THR A 68 -20.862 7.724 -12.281 1.00 0.00 C ATOM 1032 C THR A 68 -20.992 6.657 -13.362 1.00 0.00 C ATOM 1033 O THR A 68 -20.643 6.886 -14.519 1.00 0.00 O ATOM 1034 CB THR A 68 -22.236 8.383 -12.057 1.00 0.00 C ATOM 1035 OG1 THR A 68 -23.143 7.439 -11.476 1.00 0.00 O ATOM 1036 CG2 THR A 68 -22.807 8.902 -13.369 1.00 0.00 C ATOM 0 H THR A 68 -19.735 8.853 -13.639 1.00 0.00 H new ATOM 0 HA THR A 68 -20.536 7.257 -11.352 1.00 0.00 H new ATOM 0 HB THR A 68 -22.105 9.225 -11.378 1.00 0.00 H new ATOM 0 HG1 THR A 68 -24.014 7.866 -11.335 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.778 9.363 -13.186 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.128 9.641 -13.794 1.00 0.00 H new ATOM 0 HG23 THR A 68 -22.925 8.074 -14.068 1.00 0.00 H new ATOM 1044 N GLY A 69 -21.498 5.489 -12.977 1.00 0.00 N ATOM 1045 CA GLY A 69 -21.666 4.404 -13.926 1.00 0.00 C ATOM 1046 C GLY A 69 -20.346 3.785 -14.338 1.00 0.00 C ATOM 1047 O GLY A 69 -20.213 3.270 -15.449 1.00 0.00 O ATOM 0 H GLY A 69 -21.794 5.275 -12.025 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -22.302 3.636 -13.486 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.181 4.776 -14.811 1.00 0.00 H new ATOM 1051 N LEU A 70 -19.366 3.835 -13.442 1.00 0.00 N ATOM 1052 CA LEU A 70 -18.047 3.275 -13.719 1.00 0.00 C ATOM 1053 C LEU A 70 -17.987 1.803 -13.323 1.00 0.00 C ATOM 1054 O LEU A 70 -17.987 1.467 -12.139 1.00 0.00 O ATOM 1055 CB LEU A 70 -16.970 4.061 -12.970 1.00 0.00 C ATOM 1056 CG LEU A 70 -17.032 5.583 -13.108 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -15.681 6.203 -12.786 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -17.480 5.974 -14.508 1.00 0.00 C ATOM 0 H LEU A 70 -19.459 4.257 -12.518 1.00 0.00 H new ATOM 0 HA LEU A 70 -17.864 3.352 -14.791 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -17.035 3.809 -11.911 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.994 3.724 -13.319 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.763 5.964 -12.395 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -15.744 7.286 -12.889 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.400 5.952 -11.763 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.930 5.816 -13.474 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -17.518 7.060 -14.588 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -16.773 5.581 -15.239 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -18.470 5.561 -14.702 1.00 0.00 H new ATOM 1070 N LYS A 71 -17.933 0.929 -14.322 1.00 0.00 N ATOM 1071 CA LYS A 71 -17.868 -0.508 -14.080 1.00 0.00 C ATOM 1072 C LYS A 71 -16.898 -1.179 -15.047 1.00 0.00 C ATOM 1073 O LYS A 71 -16.532 -0.606 -16.073 1.00 0.00 O ATOM 1074 CB LYS A 71 -19.258 -1.132 -14.218 1.00 0.00 C ATOM 1075 CG LYS A 71 -19.950 -0.791 -15.527 1.00 0.00 C ATOM 1076 CD LYS A 71 -20.881 0.399 -15.371 1.00 0.00 C ATOM 1077 CE LYS A 71 -22.221 -0.014 -14.782 1.00 0.00 C ATOM 1078 NZ LYS A 71 -23.250 -0.224 -15.839 1.00 0.00 N ATOM 0 H LYS A 71 -17.933 1.191 -15.308 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.506 -0.665 -13.064 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.171 -2.215 -14.134 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -19.881 -0.797 -13.389 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.202 -0.572 -16.289 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -20.517 -1.654 -15.876 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -20.414 1.145 -14.728 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -21.039 0.869 -16.342 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -22.098 -0.932 -14.207 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -22.565 0.753 -14.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -24.149 -0.504 -15.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -23.386 0.659 -16.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -22.934 -0.974 -16.487 1.00 0.00 H new ATOM 1092 N VAL A 72 -16.486 -2.398 -14.713 1.00 0.00 N ATOM 1093 CA VAL A 72 -15.561 -3.149 -15.554 1.00 0.00 C ATOM 1094 C VAL A 72 -15.791 -4.650 -15.420 1.00 0.00 C ATOM 1095 O VAL A 72 -16.037 -5.156 -14.325 1.00 0.00 O ATOM 1096 CB VAL A 72 -14.096 -2.832 -15.198 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -13.842 -1.334 -15.266 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -13.753 -3.378 -13.821 1.00 0.00 C ATOM 0 H VAL A 72 -16.778 -2.886 -13.866 1.00 0.00 H new ATOM 0 HA VAL A 72 -15.752 -2.846 -16.583 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.449 -3.319 -15.928 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -12.802 -1.129 -15.011 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.046 -0.976 -16.275 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.496 -0.822 -14.560 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.714 -3.145 -13.586 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -14.405 -2.922 -13.076 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -13.893 -4.459 -13.813 1.00 0.00 H new ATOM 1108 N PHE A 73 -15.710 -5.358 -16.542 1.00 0.00 N ATOM 1109 CA PHE A 73 -15.911 -6.802 -16.551 1.00 0.00 C ATOM 1110 C PHE A 73 -17.295 -7.162 -16.019 1.00 0.00 C ATOM 1111 O PHE A 73 -17.536 -8.294 -15.602 1.00 0.00 O ATOM 1112 CB PHE A 73 -14.834 -7.493 -15.712 1.00 0.00 C ATOM 1113 CG PHE A 73 -13.482 -7.509 -16.366 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -13.204 -8.399 -17.391 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -12.490 -6.632 -15.958 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -11.960 -8.416 -17.994 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -11.244 -6.644 -16.558 1.00 0.00 C ATOM 1118 CZ PHE A 73 -10.980 -7.537 -17.578 1.00 0.00 C ATOM 0 H PHE A 73 -15.507 -4.955 -17.457 1.00 0.00 H new ATOM 0 HA PHE A 73 -15.836 -7.148 -17.582 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -14.757 -6.989 -14.749 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -15.144 -8.519 -15.511 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -13.968 -9.087 -17.723 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -12.692 -5.931 -15.162 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -11.755 -9.117 -18.790 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.479 -5.956 -16.230 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.008 -7.548 -18.049 1.00 0.00 H new ATOM 1128 N GLY A 74 -18.201 -6.190 -16.038 1.00 0.00 N ATOM 1129 CA GLY A 74 -19.550 -6.423 -15.555 1.00 0.00 C ATOM 1130 C GLY A 74 -19.784 -5.827 -14.181 1.00 0.00 C ATOM 1131 O GLY A 74 -20.796 -5.167 -13.948 1.00 0.00 O ATOM 0 H GLY A 74 -18.025 -5.245 -16.379 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -20.264 -5.996 -16.259 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -19.740 -7.496 -15.520 1.00 0.00 H new ATOM 1135 N ASN A 75 -18.848 -6.062 -13.268 1.00 0.00 N ATOM 1136 CA ASN A 75 -18.959 -5.545 -11.909 1.00 0.00 C ATOM 1137 C ASN A 75 -18.718 -4.039 -11.878 1.00 0.00 C ATOM 1138 O ASN A 75 -17.966 -3.504 -12.692 1.00 0.00 O ATOM 1139 CB ASN A 75 -17.960 -6.251 -10.989 1.00 0.00 C ATOM 1140 CG ASN A 75 -18.163 -7.754 -10.960 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -18.989 -8.294 -11.696 1.00 0.00 O ATOM 1142 ND2 ASN A 75 -17.408 -8.436 -10.107 1.00 0.00 N ATOM 0 H ASN A 75 -18.004 -6.607 -13.444 1.00 0.00 H new ATOM 0 HA ASN A 75 -19.971 -5.741 -11.555 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -16.946 -6.030 -11.321 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.058 -5.854 -9.978 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -17.500 -9.450 -10.043 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -16.736 -7.946 -9.516 1.00 0.00 H new ATOM 1149 N GLU A 76 -19.363 -3.362 -10.933 1.00 0.00 N ATOM 1150 CA GLU A 76 -19.219 -1.917 -10.797 1.00 0.00 C ATOM 1151 C GLU A 76 -18.173 -1.572 -9.741 1.00 0.00 C ATOM 1152 O GLU A 76 -18.375 -1.811 -8.550 1.00 0.00 O ATOM 1153 CB GLU A 76 -20.561 -1.281 -10.428 1.00 0.00 C ATOM 1154 CG GLU A 76 -20.720 0.142 -10.938 1.00 0.00 C ATOM 1155 CD GLU A 76 -21.788 0.914 -10.188 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -22.367 0.351 -9.234 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -22.046 2.079 -10.554 1.00 0.00 O ATOM 0 H GLU A 76 -19.989 -3.790 -10.251 1.00 0.00 H new ATOM 0 HA GLU A 76 -18.888 -1.519 -11.756 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -21.367 -1.895 -10.830 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -20.669 -1.284 -9.343 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -19.768 0.665 -10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -20.971 0.118 -11.998 1.00 0.00 H new ATOM 1164 N ILE A 77 -17.055 -1.008 -10.186 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.977 -0.629 -9.280 1.00 0.00 C ATOM 1166 C ILE A 77 -16.391 0.539 -8.392 1.00 0.00 C ATOM 1167 O ILE A 77 -17.435 1.156 -8.605 1.00 0.00 O ATOM 1168 CB ILE A 77 -14.701 -0.246 -10.052 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -14.919 1.055 -10.827 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -14.295 -1.369 -10.995 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -14.476 2.289 -10.073 1.00 0.00 C ATOM 0 H ILE A 77 -16.872 -0.803 -11.168 1.00 0.00 H new ATOM 0 HA ILE A 77 -15.767 -1.499 -8.658 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.894 -0.090 -9.336 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -14.376 1.001 -11.771 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.977 1.149 -11.072 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.391 -1.083 -11.533 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.104 -2.275 -10.420 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -15.099 -1.554 -11.708 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -14.660 3.174 -10.683 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.037 2.367 -9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.411 2.217 -9.851 1.00 0.00 H new ATOM 1183 N LYS A 78 -15.564 0.840 -7.396 1.00 0.00 N ATOM 1184 CA LYS A 78 -15.841 1.937 -6.476 1.00 0.00 C ATOM 1185 C LYS A 78 -14.595 2.789 -6.255 1.00 0.00 C ATOM 1186 O LYS A 78 -13.566 2.294 -5.792 1.00 0.00 O ATOM 1187 CB LYS A 78 -16.344 1.393 -5.138 1.00 0.00 C ATOM 1188 CG LYS A 78 -17.543 0.470 -5.268 1.00 0.00 C ATOM 1189 CD LYS A 78 -18.314 0.369 -3.963 1.00 0.00 C ATOM 1190 CE LYS A 78 -19.514 -0.556 -4.094 1.00 0.00 C ATOM 1191 NZ LYS A 78 -20.463 -0.399 -2.957 1.00 0.00 N ATOM 0 H LYS A 78 -14.696 0.339 -7.205 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.614 2.564 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -15.534 0.855 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.609 2.230 -4.492 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -18.203 0.838 -6.054 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.208 -0.522 -5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -17.654 0.001 -3.177 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -18.649 1.361 -3.660 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -20.032 -0.348 -5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.172 -1.590 -4.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.267 -1.047 -3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.976 -0.622 -2.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.810 0.581 -2.927 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.694 4.071 -6.587 1.00 0.00 N ATOM 1206 CA LEU A 79 -13.575 4.993 -6.423 1.00 0.00 C ATOM 1207 C LEU A 79 -13.617 5.661 -5.053 1.00 0.00 C ATOM 1208 O LEU A 79 -14.671 6.108 -4.601 1.00 0.00 O ATOM 1209 CB LEU A 79 -13.599 6.056 -7.523 1.00 0.00 C ATOM 1210 CG LEU A 79 -13.636 5.534 -8.959 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -13.637 6.690 -9.947 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -12.459 4.607 -9.222 1.00 0.00 C ATOM 0 H LEU A 79 -15.538 4.496 -6.972 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.650 4.421 -6.500 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.470 6.693 -7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -12.718 6.688 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.556 4.966 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -13.664 6.299 -10.964 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.514 7.315 -9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -12.735 7.286 -9.811 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.503 4.246 -10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -11.527 5.150 -9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.503 3.760 -8.537 1.00 0.00 H new ATOM 1224 N GLU A 80 -12.462 5.728 -4.397 1.00 0.00 N ATOM 1225 CA GLU A 80 -12.367 6.344 -3.079 1.00 0.00 C ATOM 1226 C GLU A 80 -11.004 7.001 -2.882 1.00 0.00 C ATOM 1227 O GLU A 80 -10.169 7.007 -3.786 1.00 0.00 O ATOM 1228 CB GLU A 80 -12.605 5.300 -1.985 1.00 0.00 C ATOM 1229 CG GLU A 80 -14.047 4.827 -1.899 1.00 0.00 C ATOM 1230 CD GLU A 80 -14.300 3.575 -2.718 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -13.339 3.063 -3.329 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -15.457 3.109 -2.747 1.00 0.00 O ATOM 0 H GLU A 80 -11.580 5.363 -4.757 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.135 7.114 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.960 4.441 -2.168 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.311 5.720 -1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.300 4.632 -0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.708 5.622 -2.244 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.787 7.554 -1.693 1.00 0.00 N ATOM 1240 CA LYS A 81 -9.526 8.214 -1.375 1.00 0.00 C ATOM 1241 C LYS A 81 -8.736 7.410 -0.347 1.00 0.00 C ATOM 1242 O LYS A 81 -9.274 6.939 0.655 1.00 0.00 O ATOM 1243 CB LYS A 81 -9.786 9.626 -0.844 1.00 0.00 C ATOM 1244 CG LYS A 81 -10.790 10.411 -1.669 1.00 0.00 C ATOM 1245 CD LYS A 81 -12.202 10.248 -1.132 1.00 0.00 C ATOM 1246 CE LYS A 81 -13.030 11.505 -1.351 1.00 0.00 C ATOM 1247 NZ LYS A 81 -13.445 11.655 -2.773 1.00 0.00 N ATOM 0 H LYS A 81 -11.468 7.558 -0.934 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.937 8.279 -2.290 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.146 9.558 0.183 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.844 10.174 -0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.518 11.467 -1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.753 10.075 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.684 9.403 -1.624 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.163 10.017 -0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.915 11.472 -0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.452 12.378 -1.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.038 12.529 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.105 10.839 -3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.482 11.702 -2.829 1.00 0.00 H new ATOM 1261 N PRO A 82 -7.428 7.249 -0.599 1.00 0.00 N ATOM 1262 CA PRO A 82 -6.536 6.504 0.294 1.00 0.00 C ATOM 1263 C PRO A 82 -6.293 7.234 1.611 1.00 0.00 C ATOM 1264 O PRO A 82 -6.919 8.255 1.892 1.00 0.00 O ATOM 1265 CB PRO A 82 -5.236 6.401 -0.509 1.00 0.00 C ATOM 1266 CG PRO A 82 -5.271 7.566 -1.437 1.00 0.00 C ATOM 1267 CD PRO A 82 -6.720 7.783 -1.775 1.00 0.00 C ATOM 0 HA PRO A 82 -6.955 5.539 0.578 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.364 6.440 0.143 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.182 5.460 -1.057 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -4.843 8.452 -0.968 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.686 7.367 -2.335 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -6.942 8.838 -1.933 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -7.003 7.258 -2.687 1.00 0.00 H new ATOM 1326 N ASP A 86 0.291 12.643 8.768 1.00 0.00 N ATOM 1327 CA ASP A 86 0.918 13.950 8.927 1.00 0.00 C ATOM 1328 C ASP A 86 0.347 14.684 10.136 1.00 0.00 C ATOM 1329 O ASP A 86 -0.597 14.214 10.770 1.00 0.00 O ATOM 1330 CB ASP A 86 0.721 14.791 7.664 1.00 0.00 C ATOM 1331 CG ASP A 86 1.880 15.734 7.410 1.00 0.00 C ATOM 1332 OD1 ASP A 86 1.843 16.871 7.924 1.00 0.00 O ATOM 1333 OD2 ASP A 86 2.824 15.335 6.696 1.00 0.00 O ATOM 0 HA ASP A 86 1.985 13.796 9.089 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.600 14.130 6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -0.200 15.368 7.755 1.00 0.00 H new ATOM 1338 N SER A 87 0.927 15.837 10.450 1.00 0.00 N ATOM 1339 CA SER A 87 0.479 16.634 11.587 1.00 0.00 C ATOM 1340 C SER A 87 -0.749 17.461 11.220 1.00 0.00 C ATOM 1341 O SER A 87 -1.618 17.709 12.056 1.00 0.00 O ATOM 1342 CB SER A 87 1.604 17.554 12.067 1.00 0.00 C ATOM 1343 OG SER A 87 1.895 18.549 11.101 1.00 0.00 O ATOM 0 H SER A 87 1.708 16.241 9.934 1.00 0.00 H new ATOM 0 HA SER A 87 0.208 15.952 12.393 1.00 0.00 H new ATOM 0 HB2 SER A 87 1.316 18.027 13.006 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.499 16.965 12.268 1.00 0.00 H new ATOM 0 HG SER A 87 2.616 19.125 11.432 1.00 0.00 H new ATOM 1349 N LYS A 88 -0.814 17.887 9.963 1.00 0.00 N ATOM 1350 CA LYS A 88 -1.934 18.686 9.482 1.00 0.00 C ATOM 1351 C LYS A 88 -3.248 17.926 9.630 1.00 0.00 C ATOM 1352 O LYS A 88 -4.325 18.522 9.644 1.00 0.00 O ATOM 1353 CB LYS A 88 -1.719 19.074 8.018 1.00 0.00 C ATOM 1354 CG LYS A 88 -0.444 19.863 7.778 1.00 0.00 C ATOM 1355 CD LYS A 88 -0.173 20.048 6.295 1.00 0.00 C ATOM 1356 CE LYS A 88 -0.815 21.322 5.766 1.00 0.00 C ATOM 1357 NZ LYS A 88 -2.282 21.161 5.565 1.00 0.00 N ATOM 0 H LYS A 88 -0.103 17.692 9.258 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.988 19.591 10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.696 18.169 7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.570 19.664 7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -0.523 20.838 8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.397 19.346 8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.903 20.082 6.122 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.557 19.190 5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.631 22.138 6.465 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.347 21.599 4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.595 21.775 4.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.494 20.170 5.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.783 21.425 6.437 1.00 0.00 H new ATOM 1371 N LYS A 89 -3.152 16.605 9.742 1.00 0.00 N ATOM 1372 CA LYS A 89 -4.333 15.762 9.891 1.00 0.00 C ATOM 1373 C LYS A 89 -5.216 16.260 11.031 1.00 0.00 C ATOM 1374 O LYS A 89 -6.435 16.097 10.999 1.00 0.00 O ATOM 1375 CB LYS A 89 -3.919 14.311 10.149 1.00 0.00 C ATOM 1376 CG LYS A 89 -3.404 14.066 11.557 1.00 0.00 C ATOM 1377 CD LYS A 89 -2.888 12.647 11.723 1.00 0.00 C ATOM 1378 CE LYS A 89 -4.004 11.626 11.565 1.00 0.00 C ATOM 1379 NZ LYS A 89 -3.487 10.230 11.598 1.00 0.00 N ATOM 0 H LYS A 89 -2.269 16.095 9.732 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.904 15.812 8.964 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.774 13.660 9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.145 14.030 9.434 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.605 14.773 11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.203 14.250 12.275 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.109 12.453 10.985 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.430 12.538 12.706 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.736 11.761 12.362 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.524 11.799 10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.278 9.564 11.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.808 10.093 10.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.013 10.057 12.508 1.00 0.00 H new ATOM 1393 N GLU A 90 -4.592 16.868 12.035 1.00 0.00 N ATOM 1394 CA GLU A 90 -5.323 17.390 13.184 1.00 0.00 C ATOM 1395 C GLU A 90 -6.481 18.277 12.735 1.00 0.00 C ATOM 1396 O GLU A 90 -7.510 18.360 13.406 1.00 0.00 O ATOM 1397 CB GLU A 90 -4.385 18.181 14.097 1.00 0.00 C ATOM 1398 CG GLU A 90 -4.924 18.373 15.505 1.00 0.00 C ATOM 1399 CD GLU A 90 -3.945 19.092 16.412 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -2.731 18.817 16.312 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -4.393 19.930 17.222 1.00 0.00 O ATOM 0 H GLU A 90 -3.583 17.011 12.076 1.00 0.00 H new ATOM 0 HA GLU A 90 -5.730 16.544 13.738 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -3.426 17.667 14.151 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -4.198 19.158 13.652 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -5.854 18.939 15.460 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -5.164 17.400 15.934 1.00 0.00 H new ATOM 1408 N ARG A 91 -6.305 18.938 11.595 1.00 0.00 N ATOM 1409 CA ARG A 91 -7.333 19.820 11.057 1.00 0.00 C ATOM 1410 C ARG A 91 -8.330 19.038 10.207 1.00 0.00 C ATOM 1411 O ARG A 91 -9.535 19.281 10.264 1.00 0.00 O ATOM 1412 CB ARG A 91 -6.695 20.932 10.221 1.00 0.00 C ATOM 1413 CG ARG A 91 -5.591 21.682 10.947 1.00 0.00 C ATOM 1414 CD ARG A 91 -5.076 22.851 10.122 1.00 0.00 C ATOM 1415 NE ARG A 91 -5.931 24.028 10.247 1.00 0.00 N ATOM 1416 CZ ARG A 91 -5.799 25.115 9.495 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -4.853 25.174 8.569 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -6.616 26.147 9.668 1.00 0.00 N ATOM 0 H ARG A 91 -5.460 18.879 11.027 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.868 20.267 11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.289 20.500 9.307 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -7.468 21.640 9.923 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -5.966 22.047 11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.769 21.000 11.166 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.065 23.102 10.441 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -5.016 22.556 9.074 1.00 0.00 H new ATOM 0 HE ARG A 91 -6.670 24.015 10.950 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -4.223 24.383 8.432 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.754 26.010 7.993 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.346 26.106 10.379 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.514 26.981 9.090 1.00 0.00 H new ATOM 1432 N ASP A 92 -7.818 18.098 9.419 1.00 0.00 N ATOM 1433 CA ASP A 92 -8.663 17.280 8.557 1.00 0.00 C ATOM 1434 C ASP A 92 -9.701 16.520 9.377 1.00 0.00 C ATOM 1435 O ASP A 92 -10.763 16.158 8.870 1.00 0.00 O ATOM 1436 CB ASP A 92 -7.808 16.296 7.756 1.00 0.00 C ATOM 1437 CG ASP A 92 -7.809 14.905 8.358 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -8.819 14.188 8.197 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -6.799 14.532 8.991 1.00 0.00 O ATOM 0 H ASP A 92 -6.822 17.884 9.360 1.00 0.00 H new ATOM 0 HA ASP A 92 -9.185 17.942 7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.179 16.246 6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -6.784 16.666 7.706 1.00 0.00 H new ATOM 1444 N ALA A 93 -9.387 16.282 10.646 1.00 0.00 N ATOM 1445 CA ALA A 93 -10.293 15.567 11.536 1.00 0.00 C ATOM 1446 C ALA A 93 -11.537 16.397 11.836 1.00 0.00 C ATOM 1447 O ALA A 93 -12.538 15.877 12.329 1.00 0.00 O ATOM 1448 CB ALA A 93 -9.580 15.195 12.827 1.00 0.00 C ATOM 0 H ALA A 93 -8.512 16.574 11.081 1.00 0.00 H new ATOM 0 HA ALA A 93 -10.611 14.654 11.033 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.269 14.662 13.482 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.726 14.556 12.600 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.233 16.100 13.325 1.00 0.00 H new ATOM 1478 N THR A 95 -13.741 17.346 10.043 1.00 0.00 N ATOM 1479 CA THR A 95 -14.891 16.763 9.365 1.00 0.00 C ATOM 1480 C THR A 95 -14.765 15.246 9.275 1.00 0.00 C ATOM 1481 O THR A 95 -13.688 14.718 8.995 1.00 0.00 O ATOM 1482 CB THR A 95 -15.059 17.338 7.947 1.00 0.00 C ATOM 1483 OG1 THR A 95 -15.109 18.768 8.001 1.00 0.00 O ATOM 1484 CG2 THR A 95 -16.326 16.806 7.293 1.00 0.00 C ATOM 0 HA THR A 95 -15.770 17.018 9.958 1.00 0.00 H new ATOM 0 HB THR A 95 -14.202 17.027 7.349 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.671 19.080 8.820 1.00 0.00 H new ATOM 0 HG21 THR A 95 -16.423 17.226 6.292 1.00 0.00 H new ATOM 0 HG22 THR A 95 -16.272 15.719 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 95 -17.191 17.091 7.891 1.00 0.00 H new ATOM 1492 N LEU A 96 -15.871 14.550 9.511 1.00 0.00 N ATOM 1493 CA LEU A 96 -15.885 13.092 9.455 1.00 0.00 C ATOM 1494 C LEU A 96 -16.583 12.602 8.191 1.00 0.00 C ATOM 1495 O LEU A 96 -17.378 13.325 7.588 1.00 0.00 O ATOM 1496 CB LEU A 96 -16.583 12.521 10.691 1.00 0.00 C ATOM 1497 CG LEU A 96 -15.681 12.202 11.884 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -15.158 10.777 11.792 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -14.527 13.192 11.960 1.00 0.00 C ATOM 0 H LEU A 96 -16.770 14.971 9.743 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.852 12.744 9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -17.343 13.232 11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.104 11.609 10.400 1.00 0.00 H new ATOM 0 HG LEU A 96 -16.272 12.292 12.796 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.518 10.568 12.649 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.997 10.081 11.787 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.584 10.659 10.873 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -13.896 12.950 12.815 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.937 13.134 11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.921 14.202 12.075 1.00 0.00 H new ATOM 1511 N LEU A 97 -16.283 11.370 7.795 1.00 0.00 N ATOM 1512 CA LEU A 97 -16.883 10.782 6.603 1.00 0.00 C ATOM 1513 C LEU A 97 -17.638 9.502 6.949 1.00 0.00 C ATOM 1514 O LEU A 97 -17.226 8.745 7.827 1.00 0.00 O ATOM 1515 CB LEU A 97 -15.806 10.486 5.558 1.00 0.00 C ATOM 1516 CG LEU A 97 -16.245 9.639 4.363 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -17.007 10.489 3.358 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -15.041 8.983 3.704 1.00 0.00 C ATOM 0 H LEU A 97 -15.628 10.759 8.282 1.00 0.00 H new ATOM 0 HA LEU A 97 -17.592 11.500 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.421 11.435 5.184 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -14.978 9.979 6.053 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.910 8.854 4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -17.311 9.870 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -17.891 10.912 3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.365 11.295 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.372 8.384 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.351 9.753 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.536 8.341 4.426 1.00 0.00 H new ATOM 1530 N ALA A 98 -18.744 9.267 6.250 1.00 0.00 N ATOM 1531 CA ALA A 98 -19.554 8.077 6.480 1.00 0.00 C ATOM 1532 C ALA A 98 -19.459 7.112 5.303 1.00 0.00 C ATOM 1533 O ALA A 98 -19.399 7.531 4.147 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.004 8.466 6.731 1.00 0.00 C ATOM 0 H ALA A 98 -19.099 9.885 5.520 1.00 0.00 H new ATOM 0 HA ALA A 98 -19.167 7.570 7.364 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.597 7.568 6.901 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.061 9.110 7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.393 8.999 5.863 1.00 0.00 H new ATOM 1540 N LYS A 99 -19.444 5.818 5.604 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.357 4.793 4.572 1.00 0.00 C ATOM 1542 C LYS A 99 -20.238 3.596 4.917 1.00 0.00 C ATOM 1543 O LYS A 99 -20.806 3.526 6.006 1.00 0.00 O ATOM 1544 CB LYS A 99 -17.906 4.338 4.397 1.00 0.00 C ATOM 1545 CG LYS A 99 -17.006 5.396 3.783 1.00 0.00 C ATOM 1546 CD LYS A 99 -15.833 4.772 3.047 1.00 0.00 C ATOM 1547 CE LYS A 99 -14.937 3.986 3.992 1.00 0.00 C ATOM 1548 NZ LYS A 99 -15.354 2.560 4.095 1.00 0.00 N ATOM 0 H LYS A 99 -19.491 5.454 6.556 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.712 5.225 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.504 4.051 5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.887 3.448 3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -17.584 6.011 3.093 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -16.635 6.058 4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.204 4.112 2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.251 5.554 2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.906 4.038 3.642 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.962 4.444 4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.519 1.966 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.029 2.451 4.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.806 2.265 3.206 1.00 0.00 H new ATOM 1562 N ASN A 100 -20.346 2.657 3.982 1.00 0.00 N ATOM 1563 CA ASN A 100 -21.157 1.463 4.189 1.00 0.00 C ATOM 1564 C ASN A 100 -22.635 1.824 4.311 1.00 0.00 C ATOM 1565 O ASN A 100 -23.366 1.232 5.105 1.00 0.00 O ATOM 1566 CB ASN A 100 -20.697 0.720 5.444 1.00 0.00 C ATOM 1567 CG ASN A 100 -21.005 -0.764 5.383 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -22.196 -1.140 5.835 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -20.182 -1.562 4.934 1.00 0.00 N flip ATOM 0 H ASN A 100 -19.882 2.700 3.074 1.00 0.00 H new ATOM 0 HA ASN A 100 -21.030 0.813 3.323 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -19.624 0.861 5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -21.183 1.154 6.318 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.279 -1.228 4.598 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -20.403 -2.557 4.898 1.00 0.00 H new ATOM 1576 N LEU A 101 -23.067 2.798 3.518 1.00 0.00 N ATOM 1577 CA LEU A 101 -24.458 3.238 3.536 1.00 0.00 C ATOM 1578 C LEU A 101 -25.193 2.774 2.283 1.00 0.00 C ATOM 1579 O LEU A 101 -24.604 2.608 1.214 1.00 0.00 O ATOM 1580 CB LEU A 101 -24.530 4.762 3.648 1.00 0.00 C ATOM 1581 CG LEU A 101 -23.388 5.434 4.411 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -23.541 6.947 4.378 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -23.340 4.932 5.847 1.00 0.00 C ATOM 0 H LEU A 101 -22.475 3.298 2.855 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.943 2.792 4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.563 5.179 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.470 5.027 4.133 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.448 5.174 3.924 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.719 7.408 4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.526 7.292 3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.488 7.227 4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.522 5.420 6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.282 5.162 6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -23.182 3.854 5.850 1.00 0.00 H new ATOM 1595 N PRO A 102 -26.510 2.560 2.413 1.00 0.00 N ATOM 1596 CA PRO A 102 -27.354 2.114 1.301 1.00 0.00 C ATOM 1597 C PRO A 102 -27.535 3.196 0.241 1.00 0.00 C ATOM 1598 O PRO A 102 -27.195 4.359 0.463 1.00 0.00 O ATOM 1599 CB PRO A 102 -28.691 1.797 1.975 1.00 0.00 C ATOM 1600 CG PRO A 102 -28.707 2.642 3.201 1.00 0.00 C ATOM 1601 CD PRO A 102 -27.278 2.737 3.657 1.00 0.00 C ATOM 0 HA PRO A 102 -26.917 1.267 0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -29.530 2.033 1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -28.768 0.738 2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -29.115 3.630 2.989 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -29.334 2.197 3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -27.069 3.699 4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -27.038 1.967 4.390 1.00 0.00 H new ATOM 1609 N TYR A 103 -28.074 2.807 -0.909 1.00 0.00 N ATOM 1610 CA TYR A 103 -28.298 3.743 -2.004 1.00 0.00 C ATOM 1611 C TYR A 103 -29.525 4.611 -1.735 1.00 0.00 C ATOM 1612 O TYR A 103 -29.837 5.521 -2.503 1.00 0.00 O ATOM 1613 CB TYR A 103 -28.473 2.988 -3.322 1.00 0.00 C ATOM 1614 CG TYR A 103 -27.167 2.554 -3.949 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -26.097 3.434 -4.051 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -27.003 1.264 -4.438 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -24.902 3.042 -4.624 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -25.812 0.863 -5.011 1.00 0.00 C ATOM 1619 CZ TYR A 103 -24.765 1.756 -5.102 1.00 0.00 C ATOM 1620 OH TYR A 103 -23.576 1.362 -5.672 1.00 0.00 O ATOM 0 H TYR A 103 -28.364 1.849 -1.107 1.00 0.00 H new ATOM 0 HA TYR A 103 -27.425 4.391 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -29.093 2.108 -3.148 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -29.011 3.623 -4.026 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -26.201 4.442 -3.676 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -27.821 0.562 -4.369 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -24.080 3.739 -4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -25.701 -0.144 -5.386 1.00 0.00 H new ATOM 0 HH TYR A 103 -23.644 0.427 -5.957 1.00 0.00 H new ATOM 1630 N LYS A 104 -30.217 4.322 -0.639 1.00 0.00 N ATOM 1631 CA LYS A 104 -31.408 5.075 -0.265 1.00 0.00 C ATOM 1632 C LYS A 104 -31.195 5.813 1.052 1.00 0.00 C ATOM 1633 O LYS A 104 -32.096 6.487 1.551 1.00 0.00 O ATOM 1634 CB LYS A 104 -32.613 4.137 -0.147 1.00 0.00 C ATOM 1635 CG LYS A 104 -32.331 2.884 0.663 1.00 0.00 C ATOM 1636 CD LYS A 104 -31.979 1.708 -0.232 1.00 0.00 C ATOM 1637 CE LYS A 104 -33.218 0.922 -0.633 1.00 0.00 C ATOM 1638 NZ LYS A 104 -32.915 -0.101 -1.671 1.00 0.00 N ATOM 0 H LYS A 104 -29.973 3.571 0.007 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.602 5.811 -1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -33.440 4.678 0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -32.937 3.848 -1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -31.510 3.074 1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -33.205 2.635 1.265 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -31.471 2.069 -1.126 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -31.282 1.050 0.287 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -33.638 0.434 0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -33.977 1.608 -1.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -33.785 -0.615 -1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -32.538 0.367 -2.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -32.210 -0.771 -1.303 1.00 0.00 H new ATOM 1652 N VAL A 105 -29.996 5.682 1.611 1.00 0.00 N ATOM 1653 CA VAL A 105 -29.663 6.340 2.869 1.00 0.00 C ATOM 1654 C VAL A 105 -29.955 7.834 2.803 1.00 0.00 C ATOM 1655 O VAL A 105 -30.033 8.416 1.720 1.00 0.00 O ATOM 1656 CB VAL A 105 -28.181 6.134 3.235 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -27.307 7.150 2.516 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -27.987 6.222 4.741 1.00 0.00 C ATOM 0 H VAL A 105 -29.239 5.126 1.213 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.287 5.885 3.638 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.880 5.138 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -26.264 6.989 2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -27.424 7.033 1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -27.606 8.157 2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -26.934 6.074 4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -28.305 7.204 5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -28.583 5.451 5.230 1.00 0.00 H new ATOM 1668 N THR A 106 -30.117 8.452 3.969 1.00 0.00 N ATOM 1669 CA THR A 106 -30.402 9.880 4.044 1.00 0.00 C ATOM 1670 C THR A 106 -29.629 10.536 5.182 1.00 0.00 C ATOM 1671 O THR A 106 -28.980 9.855 5.976 1.00 0.00 O ATOM 1672 CB THR A 106 -31.907 10.142 4.243 1.00 0.00 C ATOM 1673 OG1 THR A 106 -32.665 9.020 3.780 1.00 0.00 O ATOM 1674 CG2 THR A 106 -32.340 11.396 3.498 1.00 0.00 C ATOM 0 H THR A 106 -30.056 7.986 4.874 1.00 0.00 H new ATOM 0 HA THR A 106 -30.087 10.316 3.096 1.00 0.00 H new ATOM 0 HB THR A 106 -32.091 10.289 5.307 1.00 0.00 H new ATOM 0 HG1 THR A 106 -32.553 8.271 4.401 1.00 0.00 H new ATOM 0 HG21 THR A 106 -33.406 11.561 3.653 1.00 0.00 H new ATOM 0 HG22 THR A 106 -31.782 12.253 3.874 1.00 0.00 H new ATOM 0 HG23 THR A 106 -32.143 11.273 2.433 1.00 0.00 H new ATOM 1682 N GLN A 107 -29.703 11.861 5.255 1.00 0.00 N ATOM 1683 CA GLN A 107 -29.009 12.608 6.297 1.00 0.00 C ATOM 1684 C GLN A 107 -29.488 12.184 7.682 1.00 0.00 C ATOM 1685 O GLN A 107 -28.703 11.706 8.502 1.00 0.00 O ATOM 1686 CB GLN A 107 -29.225 14.110 6.108 1.00 0.00 C ATOM 1687 CG GLN A 107 -27.964 14.862 5.713 1.00 0.00 C ATOM 1688 CD GLN A 107 -28.218 16.334 5.458 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -28.111 16.808 4.326 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -28.557 17.068 6.511 1.00 0.00 N ATOM 0 H GLN A 107 -30.236 12.439 4.605 1.00 0.00 H new ATOM 0 HA GLN A 107 -27.944 12.389 6.218 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -29.985 14.266 5.343 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -29.614 14.532 7.035 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -27.221 14.757 6.503 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -27.542 14.409 4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -28.634 16.635 7.431 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -28.740 18.065 6.400 1.00 0.00 H new ATOM 1699 N ASP A 108 -30.780 12.363 7.936 1.00 0.00 N ATOM 1700 CA ASP A 108 -31.364 11.998 9.221 1.00 0.00 C ATOM 1701 C ASP A 108 -31.017 10.558 9.587 1.00 0.00 C ATOM 1702 O ASP A 108 -30.803 10.240 10.756 1.00 0.00 O ATOM 1703 CB ASP A 108 -32.882 12.176 9.185 1.00 0.00 C ATOM 1704 CG ASP A 108 -33.561 11.613 10.418 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -33.875 10.405 10.422 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -33.780 12.381 11.378 1.00 0.00 O ATOM 0 H ASP A 108 -31.442 12.759 7.269 1.00 0.00 H new ATOM 0 HA ASP A 108 -30.947 12.658 9.982 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.118 13.236 9.096 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.281 11.685 8.298 1.00 0.00 H new ATOM 1711 N GLU A 109 -30.964 9.693 8.579 1.00 0.00 N ATOM 1712 CA GLU A 109 -30.645 8.287 8.796 1.00 0.00 C ATOM 1713 C GLU A 109 -29.359 8.139 9.605 1.00 0.00 C ATOM 1714 O GLU A 109 -29.297 7.358 10.556 1.00 0.00 O ATOM 1715 CB GLU A 109 -30.504 7.560 7.457 1.00 0.00 C ATOM 1716 CG GLU A 109 -31.617 6.563 7.185 1.00 0.00 C ATOM 1717 CD GLU A 109 -31.576 6.012 5.773 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -32.064 6.701 4.853 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -31.055 4.892 5.589 1.00 0.00 O ATOM 0 H GLU A 109 -31.138 9.941 7.605 1.00 0.00 H new ATOM 0 HA GLU A 109 -31.463 7.839 9.360 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.483 8.297 6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -29.547 7.038 7.436 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.543 5.739 7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -32.580 7.044 7.355 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.336 8.894 9.221 1.00 0.00 N ATOM 1727 CA LEU A 110 -27.050 8.848 9.909 1.00 0.00 C ATOM 1728 C LEU A 110 -27.037 9.799 11.101 1.00 0.00 C ATOM 1729 O LEU A 110 -26.267 9.618 12.045 1.00 0.00 O ATOM 1730 CB LEU A 110 -25.919 9.206 8.943 1.00 0.00 C ATOM 1731 CG LEU A 110 -25.696 8.237 7.782 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -25.916 8.939 6.451 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -24.298 7.639 7.847 1.00 0.00 C ATOM 0 H LEU A 110 -28.372 9.546 8.437 1.00 0.00 H new ATOM 0 HA LEU A 110 -26.898 7.833 10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.120 10.195 8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -24.992 9.280 9.512 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.420 7.427 7.866 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -25.753 8.234 5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -26.937 9.318 6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -25.216 9.769 6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -24.157 6.952 7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.558 8.437 7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -24.176 7.099 8.786 1.00 0.00 H new ATOM 1745 N LYS A 111 -27.895 10.812 11.053 1.00 0.00 N ATOM 1746 CA LYS A 111 -27.986 11.791 12.130 1.00 0.00 C ATOM 1747 C LYS A 111 -28.555 11.157 13.395 1.00 0.00 C ATOM 1748 O LYS A 111 -28.507 11.750 14.472 1.00 0.00 O ATOM 1749 CB LYS A 111 -28.859 12.972 11.701 1.00 0.00 C ATOM 1750 CG LYS A 111 -30.167 13.071 12.467 1.00 0.00 C ATOM 1751 CD LYS A 111 -31.006 14.244 11.988 1.00 0.00 C ATOM 1752 CE LYS A 111 -31.208 15.272 13.091 1.00 0.00 C ATOM 1753 NZ LYS A 111 -31.698 16.572 12.554 1.00 0.00 N ATOM 0 H LYS A 111 -28.538 10.977 10.279 1.00 0.00 H new ATOM 0 HA LYS A 111 -26.980 12.151 12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.297 13.896 11.837 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.077 12.884 10.637 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.731 12.146 12.347 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -29.959 13.182 13.531 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -30.520 14.716 11.134 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -31.975 13.883 11.644 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.922 14.888 13.819 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -30.267 15.428 13.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -31.823 17.246 13.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -31.005 16.952 11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -32.608 16.428 12.072 1.00 0.00 H new ATOM 1767 N GLU A 112 -29.092 9.948 13.256 1.00 0.00 N ATOM 1768 CA GLU A 112 -29.669 9.235 14.389 1.00 0.00 C ATOM 1769 C GLU A 112 -28.595 8.879 15.412 1.00 0.00 C ATOM 1770 O GLU A 112 -28.900 8.513 16.548 1.00 0.00 O ATOM 1771 CB GLU A 112 -30.377 7.964 13.913 1.00 0.00 C ATOM 1772 CG GLU A 112 -31.634 8.235 13.104 1.00 0.00 C ATOM 1773 CD GLU A 112 -32.897 8.135 13.938 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -33.028 8.907 14.910 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -33.754 7.285 13.616 1.00 0.00 O ATOM 0 H GLU A 112 -29.139 9.443 12.371 1.00 0.00 H new ATOM 0 HA GLU A 112 -30.397 9.891 14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -29.685 7.377 13.308 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -30.637 7.356 14.780 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -31.571 9.230 12.664 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -31.691 7.525 12.279 1.00 0.00 H new ATOM 1782 N VAL A 113 -27.335 8.988 15.002 1.00 0.00 N ATOM 1783 CA VAL A 113 -26.215 8.678 15.882 1.00 0.00 C ATOM 1784 C VAL A 113 -25.467 9.944 16.286 1.00 0.00 C ATOM 1785 O VAL A 113 -25.184 10.161 17.464 1.00 0.00 O ATOM 1786 CB VAL A 113 -25.228 7.704 15.212 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -25.626 6.263 15.493 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -25.157 7.963 13.715 1.00 0.00 C ATOM 0 H VAL A 113 -27.065 9.289 14.066 1.00 0.00 H new ATOM 0 HA VAL A 113 -26.632 8.206 16.772 1.00 0.00 H new ATOM 0 HB VAL A 113 -24.237 7.871 15.634 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -24.917 5.589 15.012 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -25.621 6.087 16.569 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -26.626 6.079 15.100 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -24.455 7.266 13.258 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -26.144 7.825 13.275 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -24.821 8.985 13.538 1.00 0.00 H new ATOM 1798 N PHE A 114 -25.150 10.777 15.301 1.00 0.00 N ATOM 1799 CA PHE A 114 -24.434 12.022 15.553 1.00 0.00 C ATOM 1800 C PHE A 114 -25.374 13.220 15.453 1.00 0.00 C ATOM 1801 O PHE A 114 -24.992 14.282 14.963 1.00 0.00 O ATOM 1802 CB PHE A 114 -23.280 12.182 14.562 1.00 0.00 C ATOM 1803 CG PHE A 114 -23.683 11.963 13.131 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -24.492 12.879 12.478 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -23.254 10.842 12.440 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -24.865 12.679 11.162 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -23.623 10.637 11.124 1.00 0.00 C ATOM 1808 CZ PHE A 114 -24.429 11.558 10.484 1.00 0.00 C ATOM 0 H PHE A 114 -25.378 10.613 14.320 1.00 0.00 H new ATOM 0 HA PHE A 114 -24.031 11.981 16.565 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -22.861 13.183 14.664 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -22.490 11.477 14.820 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -24.835 13.759 13.003 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.623 10.119 12.936 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -25.497 13.399 10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.282 9.758 10.597 1.00 0.00 H new ATOM 0 HZ PHE A 114 -24.718 11.402 9.455 1.00 0.00 H new ATOM 1818 N GLU A 115 -26.606 13.039 15.920 1.00 0.00 N ATOM 1819 CA GLU A 115 -27.601 14.104 15.882 1.00 0.00 C ATOM 1820 C GLU A 115 -27.099 15.344 16.616 1.00 0.00 C ATOM 1821 O GLU A 115 -27.535 16.462 16.338 1.00 0.00 O ATOM 1822 CB GLU A 115 -28.915 13.627 16.504 1.00 0.00 C ATOM 1823 CG GLU A 115 -29.264 14.332 17.804 1.00 0.00 C ATOM 1824 CD GLU A 115 -29.866 15.706 17.580 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -30.344 15.968 16.457 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -29.858 16.518 18.529 1.00 0.00 O ATOM 0 H GLU A 115 -26.938 12.165 16.329 1.00 0.00 H new ATOM 0 HA GLU A 115 -27.775 14.366 14.838 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -29.723 13.781 15.789 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -28.852 12.554 16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -29.967 13.719 18.368 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -28.365 14.428 18.413 1.00 0.00 H new ATOM 1833 N ASP A 116 -26.180 15.139 17.553 1.00 0.00 N ATOM 1834 CA ASP A 116 -25.618 16.239 18.327 1.00 0.00 C ATOM 1835 C ASP A 116 -24.520 16.950 17.542 1.00 0.00 C ATOM 1836 O ASP A 116 -24.120 18.063 17.884 1.00 0.00 O ATOM 1837 CB ASP A 116 -25.060 15.724 19.655 1.00 0.00 C ATOM 1838 CG ASP A 116 -24.080 16.693 20.286 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -24.517 17.777 20.726 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -22.876 16.367 20.340 1.00 0.00 O ATOM 0 H ASP A 116 -25.808 14.220 17.795 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.416 16.953 18.530 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -25.883 15.543 20.346 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -24.565 14.767 19.491 1.00 0.00 H new ATOM 1845 N ALA A 117 -24.037 16.300 16.489 1.00 0.00 N ATOM 1846 CA ALA A 117 -22.986 16.870 15.655 1.00 0.00 C ATOM 1847 C ALA A 117 -23.323 18.301 15.250 1.00 0.00 C ATOM 1848 O ALA A 117 -24.456 18.753 15.414 1.00 0.00 O ATOM 1849 CB ALA A 117 -22.766 16.008 14.420 1.00 0.00 C ATOM 0 H ALA A 117 -24.357 15.378 16.193 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.065 16.892 16.238 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -21.979 16.446 13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.472 15.004 14.725 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -23.689 15.957 13.843 1.00 0.00 H new ATOM 1855 N ALA A 118 -22.331 19.010 14.720 1.00 0.00 N ATOM 1856 CA ALA A 118 -22.524 20.390 14.290 1.00 0.00 C ATOM 1857 C ALA A 118 -23.459 20.465 13.089 1.00 0.00 C ATOM 1858 O ALA A 118 -24.532 21.064 13.163 1.00 0.00 O ATOM 1859 CB ALA A 118 -21.184 21.031 13.960 1.00 0.00 C ATOM 0 H ALA A 118 -21.387 18.652 14.578 1.00 0.00 H new ATOM 0 HA ALA A 118 -22.985 20.940 15.110 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -21.342 22.061 13.640 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -20.547 21.019 14.845 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.701 20.472 13.158 1.00 0.00 H new ATOM 1865 N GLU A 119 -23.045 19.855 11.983 1.00 0.00 N ATOM 1866 CA GLU A 119 -23.846 19.856 10.765 1.00 0.00 C ATOM 1867 C GLU A 119 -23.728 18.521 10.035 1.00 0.00 C ATOM 1868 O GLU A 119 -22.846 17.714 10.333 1.00 0.00 O ATOM 1869 CB GLU A 119 -23.410 20.995 9.841 1.00 0.00 C ATOM 1870 CG GLU A 119 -21.917 21.016 9.564 1.00 0.00 C ATOM 1871 CD GLU A 119 -21.450 22.336 8.980 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -21.482 22.480 7.740 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -21.054 23.224 9.763 1.00 0.00 O ATOM 0 H GLU A 119 -22.160 19.354 11.906 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.888 20.006 11.047 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -23.945 20.910 8.895 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -23.702 21.946 10.288 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -21.377 20.822 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -21.668 20.210 8.874 1.00 0.00 H new ATOM 1880 N ILE A 120 -24.621 18.295 9.078 1.00 0.00 N ATOM 1881 CA ILE A 120 -24.617 17.059 8.305 1.00 0.00 C ATOM 1882 C ILE A 120 -24.774 17.342 6.815 1.00 0.00 C ATOM 1883 O ILE A 120 -25.565 18.195 6.415 1.00 0.00 O ATOM 1884 CB ILE A 120 -25.741 16.108 8.757 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -25.919 16.178 10.275 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -25.438 14.683 8.319 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -26.934 17.208 10.718 1.00 0.00 C ATOM 0 H ILE A 120 -25.357 18.952 8.819 1.00 0.00 H new ATOM 0 HA ILE A 120 -23.654 16.580 8.482 1.00 0.00 H new ATOM 0 HB ILE A 120 -26.673 16.422 8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -26.224 15.198 10.642 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -24.958 16.406 10.735 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -26.242 14.023 8.646 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -25.357 14.646 7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -24.498 14.358 8.764 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -27.008 17.202 11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -26.620 18.196 10.381 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -27.906 16.969 10.287 1.00 0.00 H new ATOM 1899 N ARG A 121 -24.015 16.618 5.998 1.00 0.00 N ATOM 1900 CA ARG A 121 -24.070 16.790 4.551 1.00 0.00 C ATOM 1901 C ARG A 121 -23.951 15.446 3.839 1.00 0.00 C ATOM 1902 O ARG A 121 -22.889 14.823 3.840 1.00 0.00 O ATOM 1903 CB ARG A 121 -22.954 17.728 4.085 1.00 0.00 C ATOM 1904 CG ARG A 121 -23.312 19.201 4.192 1.00 0.00 C ATOM 1905 CD ARG A 121 -24.285 19.618 3.100 1.00 0.00 C ATOM 1906 NE ARG A 121 -25.022 20.827 3.456 1.00 0.00 N ATOM 1907 CZ ARG A 121 -25.953 21.375 2.683 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -26.258 20.825 1.516 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -26.580 22.476 3.077 1.00 0.00 N ATOM 0 H ARG A 121 -23.355 15.907 6.314 1.00 0.00 H new ATOM 0 HA ARG A 121 -25.034 17.231 4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.059 17.536 4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -22.706 17.497 3.049 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -23.753 19.400 5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -22.406 19.803 4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -23.738 19.787 2.172 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -24.988 18.807 2.912 1.00 0.00 H new ATOM 0 HE ARG A 121 -24.810 21.276 4.347 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -25.777 19.979 1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -26.973 21.248 0.924 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -26.347 22.902 3.974 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -27.295 22.896 2.483 1.00 0.00 H new ATOM 1923 N LEU A 122 -25.047 15.006 3.231 1.00 0.00 N ATOM 1924 CA LEU A 122 -25.066 13.735 2.515 1.00 0.00 C ATOM 1925 C LEU A 122 -24.699 13.932 1.048 1.00 0.00 C ATOM 1926 O LEU A 122 -24.793 15.038 0.516 1.00 0.00 O ATOM 1927 CB LEU A 122 -26.447 13.086 2.625 1.00 0.00 C ATOM 1928 CG LEU A 122 -26.548 11.875 3.552 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -25.997 10.633 2.870 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -25.812 12.140 4.857 1.00 0.00 C ATOM 0 H LEU A 122 -25.934 15.510 3.219 1.00 0.00 H new ATOM 0 HA LEU A 122 -24.325 13.078 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -27.155 13.841 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -26.764 12.782 1.627 1.00 0.00 H new ATOM 0 HG LEU A 122 -27.600 11.703 3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.077 9.781 3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -26.568 10.432 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -24.950 10.794 2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -25.894 11.267 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -24.761 12.339 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -26.253 13.004 5.354 1.00 0.00 H new ATOM 1942 N VAL A 123 -24.282 12.850 0.397 1.00 0.00 N ATOM 1943 CA VAL A 123 -23.904 12.902 -1.010 1.00 0.00 C ATOM 1944 C VAL A 123 -24.814 12.021 -1.857 1.00 0.00 C ATOM 1945 O VAL A 123 -24.722 10.794 -1.815 1.00 0.00 O ATOM 1946 CB VAL A 123 -22.443 12.460 -1.215 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -21.983 12.776 -2.630 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -21.536 13.124 -0.190 1.00 0.00 C ATOM 0 H VAL A 123 -24.198 11.927 0.822 1.00 0.00 H new ATOM 0 HA VAL A 123 -24.010 13.939 -1.328 1.00 0.00 H new ATOM 0 HB VAL A 123 -22.385 11.381 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -20.948 12.457 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -22.615 12.249 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.055 13.849 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.508 12.800 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -21.596 14.207 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.853 12.841 0.814 1.00 0.00 H new ATOM 1958 N SER A 124 -25.694 12.654 -2.626 1.00 0.00 N ATOM 1959 CA SER A 124 -26.625 11.927 -3.481 1.00 0.00 C ATOM 1960 C SER A 124 -26.886 12.693 -4.774 1.00 0.00 C ATOM 1961 O SER A 124 -26.888 13.924 -4.792 1.00 0.00 O ATOM 1962 CB SER A 124 -27.944 11.684 -2.745 1.00 0.00 C ATOM 1963 OG SER A 124 -29.006 12.402 -3.350 1.00 0.00 O ATOM 0 H SER A 124 -25.782 13.669 -2.675 1.00 0.00 H new ATOM 0 HA SER A 124 -26.175 10.967 -3.732 1.00 0.00 H new ATOM 0 HB2 SER A 124 -28.174 10.619 -2.747 1.00 0.00 H new ATOM 0 HB3 SER A 124 -27.844 11.987 -1.703 1.00 0.00 H new ATOM 0 HG SER A 124 -29.838 12.229 -2.862 1.00 0.00 H new ATOM 2032 N SER A 129 -28.542 8.074 -3.152 1.00 0.00 N ATOM 2033 CA SER A 129 -27.277 8.083 -2.427 1.00 0.00 C ATOM 2034 C SER A 129 -26.150 7.525 -3.292 1.00 0.00 C ATOM 2035 O SER A 129 -26.396 6.852 -4.293 1.00 0.00 O ATOM 2036 CB SER A 129 -27.397 7.268 -1.138 1.00 0.00 C ATOM 2037 OG SER A 129 -26.335 6.337 -1.022 1.00 0.00 O ATOM 0 HA SER A 129 -27.040 9.116 -2.174 1.00 0.00 H new ATOM 0 HB2 SER A 129 -27.392 7.938 -0.279 1.00 0.00 H new ATOM 0 HB3 SER A 129 -28.351 6.740 -1.125 1.00 0.00 H new ATOM 0 HG SER A 129 -26.617 5.588 -0.456 1.00 0.00 H new ATOM 2043 N LYS A 130 -24.914 7.810 -2.898 1.00 0.00 N ATOM 2044 CA LYS A 130 -23.748 7.337 -3.634 1.00 0.00 C ATOM 2045 C LYS A 130 -22.939 6.351 -2.797 1.00 0.00 C ATOM 2046 O LYS A 130 -22.004 5.723 -3.292 1.00 0.00 O ATOM 2047 CB LYS A 130 -22.865 8.518 -4.045 1.00 0.00 C ATOM 2048 CG LYS A 130 -23.336 9.219 -5.307 1.00 0.00 C ATOM 2049 CD LYS A 130 -23.119 8.356 -6.539 1.00 0.00 C ATOM 2050 CE LYS A 130 -21.697 8.481 -7.064 1.00 0.00 C ATOM 2051 NZ LYS A 130 -21.382 9.874 -7.486 1.00 0.00 N ATOM 0 H LYS A 130 -24.694 8.367 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 130 -24.099 6.824 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -22.834 9.239 -3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -21.845 8.163 -4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -24.394 9.464 -5.215 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -22.800 10.161 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -23.328 7.314 -6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -23.823 8.649 -7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -20.996 8.168 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -21.561 7.806 -7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.635 9.857 -8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -22.235 10.319 -7.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -21.056 10.421 -6.664 1.00 0.00 H new ATOM 2065 N GLY A 131 -23.306 6.220 -1.526 1.00 0.00 N ATOM 2066 CA GLY A 131 -22.605 5.308 -0.642 1.00 0.00 C ATOM 2067 C GLY A 131 -21.547 6.005 0.190 1.00 0.00 C ATOM 2068 O GLY A 131 -20.582 5.379 0.629 1.00 0.00 O ATOM 0 H GLY A 131 -24.076 6.729 -1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -23.323 4.825 0.020 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -22.137 4.521 -1.234 1.00 0.00 H new ATOM 2072 N ILE A 132 -21.726 7.304 0.405 1.00 0.00 N ATOM 2073 CA ILE A 132 -20.778 8.086 1.189 1.00 0.00 C ATOM 2074 C ILE A 132 -21.419 9.369 1.707 1.00 0.00 C ATOM 2075 O ILE A 132 -22.081 10.089 0.960 1.00 0.00 O ATOM 2076 CB ILE A 132 -19.528 8.447 0.364 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -19.845 8.395 -1.132 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -18.382 7.505 0.701 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -20.886 9.405 -1.564 1.00 0.00 C ATOM 0 H ILE A 132 -22.519 7.837 0.047 1.00 0.00 H new ATOM 0 HA ILE A 132 -20.479 7.465 2.034 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.224 9.463 0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.928 8.566 -1.696 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -20.194 7.394 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.506 7.772 0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.144 7.587 1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -18.674 6.480 0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -21.061 9.311 -2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -21.816 9.221 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -20.531 10.411 -1.341 1.00 0.00 H new ATOM 2091 N ALA A 133 -21.217 9.648 2.990 1.00 0.00 N ATOM 2092 CA ALA A 133 -21.772 10.846 3.608 1.00 0.00 C ATOM 2093 C ALA A 133 -20.677 11.691 4.249 1.00 0.00 C ATOM 2094 O ALA A 133 -19.572 11.208 4.499 1.00 0.00 O ATOM 2095 CB ALA A 133 -22.823 10.469 4.641 1.00 0.00 C ATOM 0 H ALA A 133 -20.673 9.061 3.622 1.00 0.00 H new ATOM 0 HA ALA A 133 -22.244 11.442 2.827 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.229 11.374 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.626 9.914 4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -22.368 9.849 5.413 1.00 0.00 H new ATOM 2101 N TYR A 134 -20.989 12.955 4.514 1.00 0.00 N ATOM 2102 CA TYR A 134 -20.030 13.868 5.123 1.00 0.00 C ATOM 2103 C TYR A 134 -20.659 14.616 6.295 1.00 0.00 C ATOM 2104 O TYR A 134 -21.792 15.090 6.206 1.00 0.00 O ATOM 2105 CB TYR A 134 -19.513 14.865 4.085 1.00 0.00 C ATOM 2106 CG TYR A 134 -18.413 14.311 3.208 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -17.156 14.032 3.729 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -18.632 14.066 1.858 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -16.148 13.526 2.931 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -17.630 13.558 1.053 1.00 0.00 C ATOM 2111 CZ TYR A 134 -16.390 13.290 1.594 1.00 0.00 C ATOM 2112 OH TYR A 134 -15.390 12.786 0.795 1.00 0.00 O ATOM 0 H TYR A 134 -21.899 13.370 4.316 1.00 0.00 H new ATOM 0 HA TYR A 134 -19.193 13.279 5.498 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -20.343 15.183 3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -19.144 15.753 4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -16.963 14.214 4.776 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -19.601 14.276 1.431 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -15.176 13.316 3.352 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -17.817 13.372 0.006 1.00 0.00 H new ATOM 0 HH TYR A 134 -15.725 12.677 -0.119 1.00 0.00 H new ATOM 2122 N ILE A 135 -19.915 14.718 7.391 1.00 0.00 N ATOM 2123 CA ILE A 135 -20.397 15.409 8.580 1.00 0.00 C ATOM 2124 C ILE A 135 -19.340 16.360 9.130 1.00 0.00 C ATOM 2125 O ILE A 135 -18.190 15.972 9.337 1.00 0.00 O ATOM 2126 CB ILE A 135 -20.803 14.415 9.684 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -20.112 13.067 9.466 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -22.314 14.243 9.714 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -20.843 12.163 8.498 1.00 0.00 C ATOM 0 H ILE A 135 -18.976 14.331 7.480 1.00 0.00 H new ATOM 0 HA ILE A 135 -21.274 15.981 8.278 1.00 0.00 H new ATOM 0 HB ILE A 135 -20.484 14.815 10.647 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -19.102 13.241 9.096 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -20.016 12.558 10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -22.584 13.537 10.500 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -22.786 15.205 9.912 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -22.656 13.863 8.751 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -20.297 11.226 8.392 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -21.844 11.958 8.877 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -20.916 12.653 7.527 1.00 0.00 H new ATOM 2141 N GLU A 136 -19.738 17.606 9.368 1.00 0.00 N ATOM 2142 CA GLU A 136 -18.823 18.612 9.896 1.00 0.00 C ATOM 2143 C GLU A 136 -19.069 18.842 11.384 1.00 0.00 C ATOM 2144 O GLU A 136 -20.047 19.481 11.772 1.00 0.00 O ATOM 2145 CB GLU A 136 -18.981 19.928 9.132 1.00 0.00 C ATOM 2146 CG GLU A 136 -17.693 20.419 8.492 1.00 0.00 C ATOM 2147 CD GLU A 136 -16.676 20.887 9.514 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -16.822 20.531 10.703 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -15.734 21.609 9.127 1.00 0.00 O ATOM 0 H GLU A 136 -20.687 17.943 9.204 1.00 0.00 H new ATOM 0 HA GLU A 136 -17.805 18.245 9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -19.736 19.800 8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -19.352 20.692 9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.260 19.617 7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.920 21.238 7.809 1.00 0.00 H new ATOM 2156 N PHE A 137 -18.174 18.316 12.214 1.00 0.00 N ATOM 2157 CA PHE A 137 -18.293 18.463 13.660 1.00 0.00 C ATOM 2158 C PHE A 137 -17.755 19.816 14.116 1.00 0.00 C ATOM 2159 O PHE A 137 -17.156 20.555 13.334 1.00 0.00 O ATOM 2160 CB PHE A 137 -17.540 17.337 14.372 1.00 0.00 C ATOM 2161 CG PHE A 137 -18.324 16.059 14.467 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -18.568 15.294 13.338 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -18.817 15.623 15.687 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -19.288 14.118 13.423 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -19.537 14.447 15.778 1.00 0.00 C ATOM 2166 CZ PHE A 137 -19.775 13.694 14.644 1.00 0.00 C ATOM 0 H PHE A 137 -17.358 17.784 11.910 1.00 0.00 H new ATOM 0 HA PHE A 137 -19.350 18.406 13.920 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -16.607 17.143 13.843 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -17.274 17.667 15.376 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.191 15.621 12.380 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -18.636 16.209 16.576 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -19.470 13.531 12.535 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.913 14.117 16.735 1.00 0.00 H new ATOM 0 HZ PHE A 137 -20.340 12.776 14.712 1.00 0.00 H new ATOM 2176 N LYS A 138 -17.975 20.136 15.386 1.00 0.00 N ATOM 2177 CA LYS A 138 -17.513 21.399 15.949 1.00 0.00 C ATOM 2178 C LYS A 138 -16.004 21.377 16.171 1.00 0.00 C ATOM 2179 O LYS A 138 -15.313 22.363 15.913 1.00 0.00 O ATOM 2180 CB LYS A 138 -18.230 21.685 17.271 1.00 0.00 C ATOM 2181 CG LYS A 138 -19.715 21.964 17.109 1.00 0.00 C ATOM 2182 CD LYS A 138 -20.552 20.748 17.467 1.00 0.00 C ATOM 2183 CE LYS A 138 -20.675 20.579 18.974 1.00 0.00 C ATOM 2184 NZ LYS A 138 -21.772 21.413 19.538 1.00 0.00 N ATOM 0 H LYS A 138 -18.471 19.537 16.046 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.746 22.191 15.238 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.099 20.832 17.937 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.758 22.541 17.753 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.000 22.803 17.744 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.921 22.259 16.080 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.545 20.847 17.029 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.101 19.855 17.035 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.859 19.530 19.208 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.732 20.851 19.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.823 21.270 20.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.584 22.416 19.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -22.676 21.137 19.105 1.00 0.00 H new ATOM 2198 N THR A 139 -15.498 20.245 16.651 1.00 0.00 N ATOM 2199 CA THR A 139 -14.072 20.094 16.908 1.00 0.00 C ATOM 2200 C THR A 139 -13.625 18.651 16.702 1.00 0.00 C ATOM 2201 O THR A 139 -14.428 17.724 16.802 1.00 0.00 O ATOM 2202 CB THR A 139 -13.709 20.532 18.339 1.00 0.00 C ATOM 2203 OG1 THR A 139 -12.370 20.131 18.650 1.00 0.00 O ATOM 2204 CG2 THR A 139 -14.672 19.929 19.350 1.00 0.00 C ATOM 0 H THR A 139 -16.056 19.419 16.870 1.00 0.00 H new ATOM 0 HA THR A 139 -13.554 20.737 16.197 1.00 0.00 H new ATOM 0 HB THR A 139 -13.784 21.618 18.392 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.147 20.415 19.561 1.00 0.00 H new ATOM 0 HG21 THR A 139 -14.396 20.252 20.354 1.00 0.00 H new ATOM 0 HG22 THR A 139 -15.687 20.260 19.129 1.00 0.00 H new ATOM 0 HG23 THR A 139 -14.625 18.841 19.294 1.00 0.00 H new ATOM 2212 N GLU A 140 -12.340 18.469 16.414 1.00 0.00 N ATOM 2213 CA GLU A 140 -11.789 17.138 16.194 1.00 0.00 C ATOM 2214 C GLU A 140 -12.000 16.252 17.418 1.00 0.00 C ATOM 2215 O GLU A 140 -12.081 15.029 17.306 1.00 0.00 O ATOM 2216 CB GLU A 140 -10.297 17.227 15.867 1.00 0.00 C ATOM 2217 CG GLU A 140 -9.564 15.902 15.999 1.00 0.00 C ATOM 2218 CD GLU A 140 -8.116 15.990 15.557 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -7.496 17.054 15.765 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -7.603 14.995 15.004 1.00 0.00 O ATOM 0 H GLU A 140 -11.662 19.226 16.328 1.00 0.00 H new ATOM 0 HA GLU A 140 -12.313 16.691 15.349 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.178 17.598 14.849 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.832 17.957 16.529 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.604 15.571 17.037 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.077 15.147 15.403 1.00 0.00 H new ATOM 2227 N ALA A 141 -12.089 16.878 18.587 1.00 0.00 N ATOM 2228 CA ALA A 141 -12.292 16.148 19.832 1.00 0.00 C ATOM 2229 C ALA A 141 -13.670 15.496 19.867 1.00 0.00 C ATOM 2230 O ALA A 141 -13.836 14.403 20.408 1.00 0.00 O ATOM 2231 CB ALA A 141 -12.116 17.078 21.023 1.00 0.00 C ATOM 0 H ALA A 141 -12.024 17.890 18.698 1.00 0.00 H new ATOM 0 HA ALA A 141 -11.543 15.358 19.888 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -12.270 16.520 21.946 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -11.108 17.494 21.014 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -12.843 17.888 20.963 1.00 0.00 H new ATOM 2237 N ASP A 142 -14.655 16.173 19.287 1.00 0.00 N ATOM 2238 CA ASP A 142 -16.019 15.659 19.252 1.00 0.00 C ATOM 2239 C ASP A 142 -16.209 14.700 18.081 1.00 0.00 C ATOM 2240 O ASP A 142 -16.935 13.712 18.187 1.00 0.00 O ATOM 2241 CB ASP A 142 -17.019 16.812 19.150 1.00 0.00 C ATOM 2242 CG ASP A 142 -18.376 16.454 19.723 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -18.553 16.580 20.953 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -19.262 16.047 18.942 1.00 0.00 O ATOM 0 H ASP A 142 -14.534 17.079 18.835 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.199 15.113 20.178 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -16.623 17.680 19.677 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.133 17.098 18.105 1.00 0.00 H new ATOM 2249 N ALA A 143 -15.551 14.999 16.966 1.00 0.00 N ATOM 2250 CA ALA A 143 -15.646 14.162 15.776 1.00 0.00 C ATOM 2251 C ALA A 143 -14.857 12.869 15.949 1.00 0.00 C ATOM 2252 O ALA A 143 -15.416 11.776 15.874 1.00 0.00 O ATOM 2253 CB ALA A 143 -15.152 14.924 14.555 1.00 0.00 C ATOM 0 H ALA A 143 -14.947 15.814 16.862 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.694 13.900 15.629 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -15.228 14.288 13.673 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -15.761 15.816 14.412 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -14.112 15.215 14.704 1.00 0.00 H new ATOM 2259 N GLU A 144 -13.554 13.002 16.180 1.00 0.00 N ATOM 2260 CA GLU A 144 -12.689 11.843 16.362 1.00 0.00 C ATOM 2261 C GLU A 144 -13.222 10.934 17.467 1.00 0.00 C ATOM 2262 O GLU A 144 -12.968 9.730 17.473 1.00 0.00 O ATOM 2263 CB GLU A 144 -11.264 12.289 16.697 1.00 0.00 C ATOM 2264 CG GLU A 144 -10.996 12.401 18.188 1.00 0.00 C ATOM 2265 CD GLU A 144 -9.816 13.300 18.503 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -8.924 13.430 17.639 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -9.785 13.873 19.612 1.00 0.00 O ATOM 0 H GLU A 144 -13.075 13.900 16.245 1.00 0.00 H new ATOM 0 HA GLU A 144 -12.676 11.282 15.428 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -10.559 11.581 16.262 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -11.075 13.255 16.229 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -11.886 12.788 18.685 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -10.810 11.407 18.596 1.00 0.00 H new ATOM 2274 N LYS A 145 -13.962 11.521 18.402 1.00 0.00 N ATOM 2275 CA LYS A 145 -14.532 10.767 19.512 1.00 0.00 C ATOM 2276 C LYS A 145 -15.880 10.167 19.127 1.00 0.00 C ATOM 2277 O LYS A 145 -16.105 8.967 19.282 1.00 0.00 O ATOM 2278 CB LYS A 145 -14.694 11.669 20.738 1.00 0.00 C ATOM 2279 CG LYS A 145 -15.394 10.991 21.903 1.00 0.00 C ATOM 2280 CD LYS A 145 -15.184 11.755 23.200 1.00 0.00 C ATOM 2281 CE LYS A 145 -16.246 12.826 23.394 1.00 0.00 C ATOM 2282 NZ LYS A 145 -17.601 12.236 23.580 1.00 0.00 N ATOM 0 H LYS A 145 -14.181 12.517 18.413 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.849 9.953 19.755 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.710 12.007 21.063 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.258 12.557 20.453 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.461 10.915 21.693 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.017 9.974 22.013 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.208 11.061 24.040 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.197 12.217 23.196 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.993 13.435 24.262 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.254 13.490 22.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.199 12.901 24.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.029 12.050 22.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.522 11.344 24.109 1.00 0.00 H new ATOM 2296 N THR A 146 -16.776 11.011 18.622 1.00 0.00 N ATOM 2297 CA THR A 146 -18.102 10.564 18.214 1.00 0.00 C ATOM 2298 C THR A 146 -18.015 9.352 17.294 1.00 0.00 C ATOM 2299 O THR A 146 -18.926 8.526 17.251 1.00 0.00 O ATOM 2300 CB THR A 146 -18.876 11.685 17.496 1.00 0.00 C ATOM 2301 OG1 THR A 146 -19.300 12.672 18.442 1.00 0.00 O ATOM 2302 CG2 THR A 146 -20.086 11.124 16.764 1.00 0.00 C ATOM 0 H THR A 146 -16.607 12.008 18.486 1.00 0.00 H new ATOM 0 HA THR A 146 -18.636 10.288 19.123 1.00 0.00 H new ATOM 0 HB THR A 146 -18.210 12.145 16.766 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.668 13.421 18.439 1.00 0.00 H new ATOM 0 HG21 THR A 146 -20.617 11.934 16.264 1.00 0.00 H new ATOM 0 HG22 THR A 146 -19.757 10.395 16.024 1.00 0.00 H new ATOM 0 HG23 THR A 146 -20.752 10.640 17.479 1.00 0.00 H new ATOM 2310 N PHE A 147 -16.912 9.251 16.559 1.00 0.00 N ATOM 2311 CA PHE A 147 -16.706 8.138 15.639 1.00 0.00 C ATOM 2312 C PHE A 147 -16.978 6.804 16.328 1.00 0.00 C ATOM 2313 O PHE A 147 -17.874 6.061 15.931 1.00 0.00 O ATOM 2314 CB PHE A 147 -15.278 8.160 15.090 1.00 0.00 C ATOM 2315 CG PHE A 147 -14.729 6.794 14.792 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -15.352 5.970 13.869 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -13.591 6.335 15.434 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -14.849 4.712 13.593 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -13.083 5.078 15.162 1.00 0.00 C ATOM 2320 CZ PHE A 147 -13.713 4.266 14.240 1.00 0.00 C ATOM 0 H PHE A 147 -16.148 9.926 16.583 1.00 0.00 H new ATOM 0 HA PHE A 147 -17.408 8.249 14.812 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.257 8.758 14.179 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.628 8.655 15.811 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.240 6.314 13.360 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.094 6.966 16.156 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -15.344 4.078 12.872 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.195 4.732 15.670 1.00 0.00 H new ATOM 0 HZ PHE A 147 -13.318 3.284 14.025 1.00 0.00 H new ATOM 2330 N GLU A 148 -16.196 6.510 17.362 1.00 0.00 N ATOM 2331 CA GLU A 148 -16.351 5.265 18.106 1.00 0.00 C ATOM 2332 C GLU A 148 -17.471 5.383 19.136 1.00 0.00 C ATOM 2333 O GLU A 148 -18.015 4.379 19.594 1.00 0.00 O ATOM 2334 CB GLU A 148 -15.040 4.894 18.802 1.00 0.00 C ATOM 2335 CG GLU A 148 -14.641 5.860 19.904 1.00 0.00 C ATOM 2336 CD GLU A 148 -13.312 5.503 20.541 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -12.263 5.834 19.950 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -13.321 4.892 21.630 1.00 0.00 O ATOM 0 H GLU A 148 -15.450 7.116 17.703 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.613 4.479 17.398 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.133 3.893 19.224 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.243 4.854 18.059 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.584 6.869 19.495 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.416 5.871 20.671 1.00 0.00 H new ATOM 2345 N GLU A 149 -17.808 6.617 19.497 1.00 0.00 N ATOM 2346 CA GLU A 149 -18.861 6.866 20.474 1.00 0.00 C ATOM 2347 C GLU A 149 -20.235 6.570 19.881 1.00 0.00 C ATOM 2348 O GLU A 149 -21.205 6.356 20.608 1.00 0.00 O ATOM 2349 CB GLU A 149 -18.805 8.317 20.959 1.00 0.00 C ATOM 2350 CG GLU A 149 -18.348 8.459 22.401 1.00 0.00 C ATOM 2351 CD GLU A 149 -19.421 8.059 23.395 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -20.477 8.725 23.429 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -19.204 7.080 24.139 1.00 0.00 O ATOM 0 H GLU A 149 -17.367 7.459 19.128 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.699 6.200 21.322 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.130 8.881 20.315 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.793 8.765 20.854 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -17.463 7.843 22.560 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -18.054 9.492 22.585 1.00 0.00 H new ATOM 2360 N LYS A 150 -20.310 6.559 18.554 1.00 0.00 N ATOM 2361 CA LYS A 150 -21.564 6.288 17.861 1.00 0.00 C ATOM 2362 C LYS A 150 -21.453 5.027 17.010 1.00 0.00 C ATOM 2363 O LYS A 150 -22.448 4.345 16.763 1.00 0.00 O ATOM 2364 CB LYS A 150 -21.951 7.478 16.980 1.00 0.00 C ATOM 2365 CG LYS A 150 -22.851 8.483 17.677 1.00 0.00 C ATOM 2366 CD LYS A 150 -22.151 9.133 18.859 1.00 0.00 C ATOM 2367 CE LYS A 150 -22.792 8.729 20.178 1.00 0.00 C ATOM 2368 NZ LYS A 150 -23.893 9.654 20.565 1.00 0.00 N ATOM 0 H LYS A 150 -19.517 6.735 17.937 1.00 0.00 H new ATOM 0 HA LYS A 150 -22.339 6.132 18.611 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -21.044 7.984 16.648 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -22.455 7.109 16.087 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -23.158 9.251 16.967 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -23.758 7.985 18.019 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -21.099 8.848 18.862 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -22.187 10.217 18.753 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -23.182 7.714 20.097 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -22.035 8.718 20.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -24.533 9.173 21.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -23.493 10.499 21.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -24.423 9.937 19.716 1.00 0.00 H new ATOM 2382 N GLN A 151 -20.238 4.723 16.565 1.00 0.00 N ATOM 2383 CA GLN A 151 -19.999 3.543 15.742 1.00 0.00 C ATOM 2384 C GLN A 151 -20.675 2.314 16.343 1.00 0.00 C ATOM 2385 O GLN A 151 -20.651 2.112 17.556 1.00 0.00 O ATOM 2386 CB GLN A 151 -18.497 3.293 15.595 1.00 0.00 C ATOM 2387 CG GLN A 151 -18.161 1.932 15.009 1.00 0.00 C ATOM 2388 CD GLN A 151 -18.501 1.831 13.535 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -19.445 1.141 13.149 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -17.732 2.522 12.701 1.00 0.00 N ATOM 0 H GLN A 151 -19.404 5.277 16.760 1.00 0.00 H new ATOM 0 HA GLN A 151 -20.428 3.726 14.757 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.069 4.068 14.960 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -18.025 3.385 16.573 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -17.098 1.734 15.147 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.703 1.161 15.557 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.960 3.081 13.064 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.914 2.494 11.698 1.00 0.00 H new ATOM 2399 N GLY A 152 -21.277 1.497 15.485 1.00 0.00 N ATOM 2400 CA GLY A 152 -21.951 0.299 15.950 1.00 0.00 C ATOM 2401 C GLY A 152 -23.452 0.365 15.753 1.00 0.00 C ATOM 2402 O GLY A 152 -24.175 -0.569 16.105 1.00 0.00 O ATOM 0 H GLY A 152 -21.310 1.643 14.476 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -21.556 -0.566 15.418 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -21.733 0.150 17.007 1.00 0.00 H new ATOM 2406 N THR A 153 -23.926 1.472 15.189 1.00 0.00 N ATOM 2407 CA THR A 153 -25.351 1.657 14.948 1.00 0.00 C ATOM 2408 C THR A 153 -25.799 0.911 13.697 1.00 0.00 C ATOM 2409 O THR A 153 -24.976 0.507 12.876 1.00 0.00 O ATOM 2410 CB THR A 153 -25.706 3.149 14.797 1.00 0.00 C ATOM 2411 OG1 THR A 153 -27.124 3.327 14.887 1.00 0.00 O ATOM 2412 CG2 THR A 153 -25.205 3.692 13.467 1.00 0.00 C ATOM 0 H THR A 153 -23.343 2.254 14.891 1.00 0.00 H new ATOM 0 HA THR A 153 -25.873 1.252 15.815 1.00 0.00 H new ATOM 0 HB THR A 153 -25.220 3.699 15.603 1.00 0.00 H new ATOM 0 HG1 THR A 153 -27.391 4.102 14.350 1.00 0.00 H new ATOM 0 HG21 THR A 153 -25.467 4.747 13.383 1.00 0.00 H new ATOM 0 HG22 THR A 153 -24.122 3.582 13.414 1.00 0.00 H new ATOM 0 HG23 THR A 153 -25.667 3.137 12.650 1.00 0.00 H new ATOM 2420 N GLU A 154 -27.109 0.731 13.558 1.00 0.00 N ATOM 2421 CA GLU A 154 -27.665 0.032 12.405 1.00 0.00 C ATOM 2422 C GLU A 154 -28.684 0.906 11.679 1.00 0.00 C ATOM 2423 O GLU A 154 -29.576 1.485 12.300 1.00 0.00 O ATOM 2424 CB GLU A 154 -28.322 -1.279 12.843 1.00 0.00 C ATOM 2425 CG GLU A 154 -27.606 -2.518 12.332 1.00 0.00 C ATOM 2426 CD GLU A 154 -27.852 -3.734 13.204 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -28.969 -4.289 13.148 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.926 -4.131 13.942 1.00 0.00 O ATOM 0 H GLU A 154 -27.804 1.059 14.229 1.00 0.00 H new ATOM 0 HA GLU A 154 -26.848 -0.191 11.719 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -28.356 -1.312 13.932 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -29.353 -1.294 12.491 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -27.937 -2.731 11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -26.535 -2.321 12.284 1.00 0.00 H new ATOM 2435 N ILE A 155 -28.544 0.996 10.360 1.00 0.00 N ATOM 2436 CA ILE A 155 -29.452 1.798 9.549 1.00 0.00 C ATOM 2437 C ILE A 155 -29.831 1.069 8.265 1.00 0.00 C ATOM 2438 O ILE A 155 -28.967 0.566 7.546 1.00 0.00 O ATOM 2439 CB ILE A 155 -28.830 3.160 9.189 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -29.200 4.208 10.240 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -29.288 3.603 7.808 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -28.146 4.389 11.311 1.00 0.00 C ATOM 0 H ILE A 155 -27.811 0.524 9.831 1.00 0.00 H new ATOM 0 HA ILE A 155 -30.348 1.964 10.147 1.00 0.00 H new ATOM 0 HB ILE A 155 -27.745 3.055 9.174 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -29.370 5.164 9.744 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -30.140 3.922 10.712 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -28.840 4.567 7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -28.979 2.865 7.068 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -30.374 3.695 7.797 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -28.476 5.147 12.022 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -27.992 3.445 11.833 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -27.210 4.706 10.851 1.00 0.00 H new ATOM 2454 N ASP A 156 -31.127 1.018 7.981 1.00 0.00 N ATOM 2455 CA ASP A 156 -31.622 0.353 6.780 1.00 0.00 C ATOM 2456 C ASP A 156 -31.328 -1.143 6.828 1.00 0.00 C ATOM 2457 O ASP A 156 -31.327 -1.818 5.800 1.00 0.00 O ATOM 2458 CB ASP A 156 -30.989 0.971 5.532 1.00 0.00 C ATOM 2459 CG ASP A 156 -31.712 0.575 4.260 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -32.960 0.559 4.268 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -31.029 0.280 3.256 1.00 0.00 O ATOM 0 H ASP A 156 -31.855 1.429 8.566 1.00 0.00 H new ATOM 0 HA ASP A 156 -32.702 0.491 6.736 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -30.993 2.057 5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.946 0.661 5.465 1.00 0.00 H new ATOM 2466 N GLY A 157 -31.078 -1.654 8.030 1.00 0.00 N ATOM 2467 CA GLY A 157 -30.785 -3.067 8.189 1.00 0.00 C ATOM 2468 C GLY A 157 -29.296 -3.347 8.244 1.00 0.00 C ATOM 2469 O GLY A 157 -28.865 -4.326 8.852 1.00 0.00 O ATOM 0 H GLY A 157 -31.073 -1.115 8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -31.254 -3.432 9.103 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -31.226 -3.622 7.361 1.00 0.00 H new ATOM 2473 N ARG A 158 -28.509 -2.487 7.605 1.00 0.00 N ATOM 2474 CA ARG A 158 -27.061 -2.650 7.582 1.00 0.00 C ATOM 2475 C ARG A 158 -26.403 -1.824 8.684 1.00 0.00 C ATOM 2476 O ARG A 158 -27.071 -1.066 9.387 1.00 0.00 O ATOM 2477 CB ARG A 158 -26.502 -2.237 6.218 1.00 0.00 C ATOM 2478 CG ARG A 158 -26.352 -0.734 6.051 1.00 0.00 C ATOM 2479 CD ARG A 158 -25.836 -0.376 4.666 1.00 0.00 C ATOM 2480 NE ARG A 158 -24.660 -1.160 4.301 1.00 0.00 N ATOM 2481 CZ ARG A 158 -24.720 -2.310 3.638 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -25.893 -2.807 3.270 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -23.605 -2.965 3.342 1.00 0.00 N ATOM 0 H ARG A 158 -28.850 -1.671 7.097 1.00 0.00 H new ATOM 0 HA ARG A 158 -26.836 -3.702 7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.530 -2.709 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -27.159 -2.617 5.435 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -27.314 -0.250 6.218 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -25.667 -0.349 6.806 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -26.624 -0.541 3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -25.588 0.685 4.634 1.00 0.00 H new ATOM 0 HE ARG A 158 -23.742 -0.806 4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -26.752 -2.306 3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -25.936 -3.690 2.761 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.701 -2.586 3.623 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -23.652 -3.848 2.833 1.00 0.00 H new ATOM 2497 N SER A 159 -25.091 -1.978 8.828 1.00 0.00 N ATOM 2498 CA SER A 159 -24.344 -1.250 9.847 1.00 0.00 C ATOM 2499 C SER A 159 -23.483 -0.161 9.215 1.00 0.00 C ATOM 2500 O SER A 159 -22.549 -0.449 8.466 1.00 0.00 O ATOM 2501 CB SER A 159 -23.463 -2.212 10.648 1.00 0.00 C ATOM 2502 OG SER A 159 -24.082 -3.479 10.781 1.00 0.00 O ATOM 0 H SER A 159 -24.523 -2.600 8.252 1.00 0.00 H new ATOM 0 HA SER A 159 -25.060 -0.778 10.520 1.00 0.00 H new ATOM 0 HB2 SER A 159 -22.499 -2.325 10.153 1.00 0.00 H new ATOM 0 HB3 SER A 159 -23.267 -1.794 11.635 1.00 0.00 H new ATOM 0 HG SER A 159 -23.499 -4.076 11.295 1.00 0.00 H new ATOM 2508 N ILE A 160 -23.804 1.091 9.523 1.00 0.00 N ATOM 2509 CA ILE A 160 -23.060 2.224 8.987 1.00 0.00 C ATOM 2510 C ILE A 160 -21.800 2.490 9.804 1.00 0.00 C ATOM 2511 O ILE A 160 -21.816 2.414 11.032 1.00 0.00 O ATOM 2512 CB ILE A 160 -23.921 3.501 8.961 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -24.334 3.893 10.382 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -25.148 3.295 8.085 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -25.142 5.170 10.445 1.00 0.00 C ATOM 0 H ILE A 160 -24.574 1.346 10.141 1.00 0.00 H new ATOM 0 HA ILE A 160 -22.780 1.964 7.966 1.00 0.00 H new ATOM 0 HB ILE A 160 -23.329 4.312 8.538 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -24.916 3.082 10.819 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -23.439 4.008 10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -25.746 4.206 8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -24.834 3.058 7.069 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -25.744 2.473 8.481 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -25.400 5.387 11.482 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -24.554 5.993 10.038 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -26.055 5.052 9.861 1.00 0.00 H new ATOM 2527 N SER A 161 -20.709 2.805 9.112 1.00 0.00 N ATOM 2528 CA SER A 161 -19.439 3.081 9.773 1.00 0.00 C ATOM 2529 C SER A 161 -19.021 4.533 9.562 1.00 0.00 C ATOM 2530 O SER A 161 -19.483 5.196 8.631 1.00 0.00 O ATOM 2531 CB SER A 161 -18.351 2.144 9.245 1.00 0.00 C ATOM 2532 OG SER A 161 -18.533 0.826 9.733 1.00 0.00 O ATOM 0 H SER A 161 -20.679 2.875 8.095 1.00 0.00 H new ATOM 0 HA SER A 161 -19.569 2.910 10.842 1.00 0.00 H new ATOM 0 HB2 SER A 161 -18.370 2.138 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 161 -17.371 2.514 9.545 1.00 0.00 H new ATOM 0 HG SER A 161 -17.826 0.246 9.380 1.00 0.00 H new ATOM 2538 N LEU A 162 -18.144 5.022 10.431 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.662 6.396 10.342 1.00 0.00 C ATOM 2540 C LEU A 162 -16.138 6.438 10.304 1.00 0.00 C ATOM 2541 O LEU A 162 -15.469 5.632 10.953 1.00 0.00 O ATOM 2542 CB LEU A 162 -18.177 7.217 11.525 1.00 0.00 C ATOM 2543 CG LEU A 162 -19.550 7.866 11.346 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -20.196 8.133 12.696 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.429 9.156 10.547 1.00 0.00 C ATOM 0 H LEU A 162 -17.752 4.487 11.206 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.042 6.828 9.416 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -18.215 6.570 12.401 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.452 8.002 11.740 1.00 0.00 H new ATOM 0 HG LEU A 162 -20.187 7.176 10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.172 8.595 12.547 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -20.318 7.193 13.233 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.562 8.803 13.277 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.415 9.605 10.429 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.775 9.851 11.074 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.010 8.938 9.565 1.00 0.00 H new ATOM 2557 N TYR A 163 -15.595 7.381 9.543 1.00 0.00 N ATOM 2558 CA TYR A 163 -14.150 7.528 9.422 1.00 0.00 C ATOM 2559 C TYR A 163 -13.768 8.986 9.188 1.00 0.00 C ATOM 2560 O TYR A 163 -14.248 9.623 8.251 1.00 0.00 O ATOM 2561 CB TYR A 163 -13.623 6.661 8.276 1.00 0.00 C ATOM 2562 CG TYR A 163 -14.145 5.243 8.301 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -13.514 4.262 9.057 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -15.269 4.882 7.567 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -13.987 2.965 9.082 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -15.750 3.587 7.588 1.00 0.00 C ATOM 2567 CZ TYR A 163 -15.106 2.632 8.346 1.00 0.00 C ATOM 2568 OH TYR A 163 -15.581 1.341 8.368 1.00 0.00 O ATOM 0 H TYR A 163 -16.134 8.056 9.000 1.00 0.00 H new ATOM 0 HA TYR A 163 -13.697 7.199 10.357 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.895 7.123 7.327 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.534 6.639 8.319 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.638 4.519 9.635 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -15.775 5.627 6.970 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -13.484 2.215 9.674 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -16.626 3.324 7.014 1.00 0.00 H new ATOM 0 HH TYR A 163 -15.372 0.930 9.233 1.00 0.00 H new ATOM 2578 N TYR A 164 -12.899 9.508 10.047 1.00 0.00 N ATOM 2579 CA TYR A 164 -12.452 10.891 9.937 1.00 0.00 C ATOM 2580 C TYR A 164 -11.586 11.087 8.697 1.00 0.00 C ATOM 2581 O TYR A 164 -10.749 10.245 8.369 1.00 0.00 O ATOM 2582 CB TYR A 164 -11.671 11.298 11.188 1.00 0.00 C ATOM 2583 CG TYR A 164 -10.667 10.261 11.638 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -9.479 10.069 10.944 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -10.907 9.473 12.757 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -8.559 9.122 11.351 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -9.992 8.526 13.173 1.00 0.00 C ATOM 2588 CZ TYR A 164 -8.820 8.354 12.467 1.00 0.00 C ATOM 2589 OH TYR A 164 -7.906 7.409 12.876 1.00 0.00 O ATOM 0 H TYR A 164 -12.490 8.994 10.827 1.00 0.00 H new ATOM 0 HA TYR A 164 -13.334 11.525 9.845 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -11.150 12.235 10.992 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -12.374 11.488 11.999 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -9.271 10.670 10.071 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -11.825 9.603 13.311 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.641 8.984 10.799 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -10.193 7.923 14.046 1.00 0.00 H new ATOM 0 HH TYR A 164 -8.241 6.956 13.678 1.00 0.00 H new