USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1091 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 101 SER OG : rot -169:sc= 0.747 USER MOD Set 1.2: A 197 THR OG1 : rot 144:sc= 0.578 USER MOD Set 2.1: A 176 ASN : amide:sc= 0 X(o=-0.73,f=-1.2) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.73 K(o=-0.73,f=0.24) USER MOD Set 3.1: A 133 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -6.19! C(o=-6.2!,f=-11!) USER MOD Single : A 73 THR OG1 : rot 180:sc= -2.13 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 27:sc= 1 USER MOD Single : A 80 SER OG : rot 59:sc= 0.0943 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 91 THR OG1 : rot -99:sc= 0.827 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0.572 K(o=0.57,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -114:sc= -0.0235 (180deg=-0.217) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 86:sc= 1.02 USER MOD Single : A 119 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.26) USER MOD Single : A 124 SER OG : rot 56:sc= 1.17 USER MOD Single : A 126 MET CE :methyl -140:sc= -12.4! (180deg=-18.6!) USER MOD Single : A 127 LYS NZ :NH3+ -157:sc= -0.159 (180deg=-0.971) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.054 X(o=-0.054,f=-0.092) USER MOD Single : A 131 HIS : no HD1:sc= -5.69 K(o=-5.7,f=-3.4!) USER MOD Single : A 132 THR OG1 : rot 83:sc= 0.175 USER MOD Single : A 135 LYS NZ :NH3+ 163:sc= -0.008 (180deg=-0.468) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.114 USER MOD Single : A 149 TYR OH : rot 110:sc= -0.791 USER MOD Single : A 156 TYR OH : rot 79:sc= 1.18 USER MOD Single : A 160 THR OG1 : rot -86:sc= -0.246 USER MOD Single : A 162 MET CE :methyl -127:sc= -0.0865 (180deg=-0.772) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 23:sc= 0.3 USER MOD Single : A 175 TYR OH : rot -7:sc= -0.537 USER MOD Single : A 179 SER OG : rot -130:sc= -0.102 USER MOD Single : A 182 THR OG1 : rot 97:sc= 0.916 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.325 USER MOD Single : A 189 HIS : no HD1:sc= -3.52 K(o=-3.5,f=-2) USER MOD Single : A 191 SER OG : rot 140:sc= -1.92 USER MOD Single : A 199 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.0214) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.265) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 17.257 -1.749 2.176 1.00 0.00 N ATOM 121 CA ASN A 69 17.457 -1.445 0.726 1.00 0.00 C ATOM 122 C ASN A 69 16.186 -0.824 0.136 1.00 0.00 C ATOM 123 O ASN A 69 16.145 0.355 -0.163 1.00 0.00 O ATOM 124 CB ASN A 69 17.765 -2.801 0.073 1.00 0.00 C ATOM 125 CG ASN A 69 17.920 -2.640 -1.445 1.00 0.00 C ATOM 126 OD1 ASN A 69 17.852 -1.542 -1.966 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.127 -3.697 -2.182 1.00 0.00 N ATOM 0 HA ASN A 69 18.260 -0.728 0.558 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.679 -3.216 0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.964 -3.507 0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.231 -3.602 -3.192 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.184 -4.618 -1.748 1.00 0.00 H new ATOM 134 N VAL A 70 15.154 -1.612 -0.036 1.00 0.00 N ATOM 135 CA VAL A 70 13.887 -1.072 -0.611 1.00 0.00 C ATOM 136 C VAL A 70 12.717 -1.356 0.333 1.00 0.00 C ATOM 137 O VAL A 70 12.425 -2.491 0.658 1.00 0.00 O ATOM 138 CB VAL A 70 13.710 -1.806 -1.944 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.404 -1.372 -2.614 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.884 -1.464 -2.861 1.00 0.00 C ATOM 0 H VAL A 70 15.136 -2.605 0.197 1.00 0.00 H new ATOM 0 HA VAL A 70 13.920 0.009 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 70 13.677 -2.880 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.288 -1.900 -3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.564 -1.609 -1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.429 -0.298 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.766 -1.983 -3.812 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.909 -0.388 -3.035 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.816 -1.777 -2.391 1.00 0.00 H new ATOM 150 N VAL A 71 12.047 -0.322 0.768 1.00 0.00 N ATOM 151 CA VAL A 71 10.886 -0.504 1.689 1.00 0.00 C ATOM 152 C VAL A 71 9.841 0.585 1.429 1.00 0.00 C ATOM 153 O VAL A 71 10.176 1.703 1.072 1.00 0.00 O ATOM 154 CB VAL A 71 11.466 -0.370 3.102 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.351 -0.545 4.137 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.532 -1.446 3.324 1.00 0.00 C ATOM 0 H VAL A 71 12.255 0.646 0.524 1.00 0.00 H new ATOM 0 HA VAL A 71 10.392 -1.465 1.548 1.00 0.00 H new ATOM 0 HB VAL A 71 11.914 0.618 3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.767 -0.449 5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.590 0.221 3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.901 -1.531 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 71 12.943 -1.349 4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.083 -2.432 3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.330 -1.324 2.592 1.00 0.00 H new ATOM 166 N VAL A 72 8.583 0.266 1.606 1.00 0.00 N ATOM 167 CA VAL A 72 7.513 1.284 1.374 1.00 0.00 C ATOM 168 C VAL A 72 7.602 2.372 2.438 1.00 0.00 C ATOM 169 O VAL A 72 7.362 2.131 3.606 1.00 0.00 O ATOM 170 CB VAL A 72 6.179 0.539 1.493 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.036 1.500 1.165 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.143 -0.633 0.510 1.00 0.00 C ATOM 0 H VAL A 72 8.252 -0.653 1.900 1.00 0.00 H new ATOM 0 HA VAL A 72 7.614 1.759 0.398 1.00 0.00 H new ATOM 0 HB VAL A 72 6.071 0.160 2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.084 0.975 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.052 2.336 1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.156 1.875 0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.191 -1.156 0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.254 -0.258 -0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.958 -1.321 0.734 1.00 0.00 H new ATOM 182 N THR A 73 7.944 3.564 2.039 1.00 0.00 N ATOM 183 CA THR A 73 8.051 4.682 3.024 1.00 0.00 C ATOM 184 C THR A 73 6.656 5.195 3.392 1.00 0.00 C ATOM 185 O THR A 73 6.414 5.609 4.510 1.00 0.00 O ATOM 186 CB THR A 73 8.856 5.771 2.316 1.00 0.00 C ATOM 187 OG1 THR A 73 8.273 6.043 1.050 1.00 0.00 O ATOM 188 CG2 THR A 73 10.297 5.298 2.126 1.00 0.00 C ATOM 0 H THR A 73 8.155 3.816 1.073 1.00 0.00 H new ATOM 0 HA THR A 73 8.530 4.368 3.951 1.00 0.00 H new ATOM 0 HB THR A 73 8.850 6.679 2.920 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.788 6.742 0.596 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.871 6.075 1.621 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.743 5.091 3.099 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.305 4.390 1.523 1.00 0.00 H new ATOM 196 N ARG A 74 5.738 5.164 2.459 1.00 0.00 N ATOM 197 CA ARG A 74 4.354 5.643 2.748 1.00 0.00 C ATOM 198 C ARG A 74 3.407 5.250 1.611 1.00 0.00 C ATOM 199 O ARG A 74 3.832 4.966 0.507 1.00 0.00 O ATOM 200 CB ARG A 74 4.472 7.165 2.845 1.00 0.00 C ATOM 201 CG ARG A 74 3.536 7.681 3.941 1.00 0.00 C ATOM 202 CD ARG A 74 3.310 9.183 3.755 1.00 0.00 C ATOM 203 NE ARG A 74 4.628 9.810 4.050 1.00 0.00 N ATOM 204 CZ ARG A 74 4.684 11.051 4.450 1.00 0.00 C ATOM 205 NH1 ARG A 74 4.152 11.394 5.591 1.00 0.00 N ATOM 206 NH2 ARG A 74 5.273 11.950 3.708 1.00 0.00 N ATOM 0 H ARG A 74 5.889 4.827 1.508 1.00 0.00 H new ATOM 0 HA ARG A 74 3.950 5.206 3.661 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.501 7.447 3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.216 7.622 1.889 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.584 7.152 3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 74 3.967 7.486 4.923 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.983 9.410 2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.537 9.552 4.429 1.00 0.00 H new ATOM 0 HE ARG A 74 5.486 9.270 3.940 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.692 10.692 6.171 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.196 12.364 5.903 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.689 11.682 2.816 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.317 12.920 4.020 1.00 0.00 H new ATOM 220 N LEU A 75 2.126 5.237 1.878 1.00 0.00 N ATOM 221 CA LEU A 75 1.138 4.866 0.823 1.00 0.00 C ATOM 222 C LEU A 75 0.052 5.940 0.726 1.00 0.00 C ATOM 223 O LEU A 75 -0.468 6.397 1.726 1.00 0.00 O ATOM 224 CB LEU A 75 0.540 3.540 1.294 1.00 0.00 C ATOM 225 CG LEU A 75 -0.459 3.026 0.258 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.536 1.501 0.342 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.841 3.619 0.544 1.00 0.00 C ATOM 0 H LEU A 75 1.721 5.468 2.785 1.00 0.00 H new ATOM 0 HA LEU A 75 1.593 4.780 -0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.332 2.806 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.044 3.675 2.255 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.134 3.323 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.248 1.131 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.447 1.075 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.862 1.208 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.554 3.253 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.166 3.321 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.789 4.706 0.490 1.00 0.00 H new ATOM 239 N THR A 76 -0.293 6.343 -0.470 1.00 0.00 N ATOM 240 CA THR A 76 -1.346 7.393 -0.637 1.00 0.00 C ATOM 241 C THR A 76 -2.619 6.775 -1.225 1.00 0.00 C ATOM 242 O THR A 76 -2.591 5.693 -1.782 1.00 0.00 O ATOM 243 CB THR A 76 -0.747 8.407 -1.610 1.00 0.00 C ATOM 244 OG1 THR A 76 0.625 8.612 -1.301 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.499 9.733 -1.498 1.00 0.00 C ATOM 0 H THR A 76 0.108 5.991 -1.339 1.00 0.00 H new ATOM 0 HA THR A 76 -1.623 7.853 0.312 1.00 0.00 H new ATOM 0 HB THR A 76 -0.836 8.025 -2.627 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.008 9.261 -1.927 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.070 10.455 -2.193 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.550 9.577 -1.740 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.414 10.115 -0.481 1.00 0.00 H new ATOM 253 N LEU A 77 -3.733 7.455 -1.107 1.00 0.00 N ATOM 254 CA LEU A 77 -5.010 6.912 -1.657 1.00 0.00 C ATOM 255 C LEU A 77 -5.889 8.052 -2.175 1.00 0.00 C ATOM 256 O LEU A 77 -6.616 8.677 -1.424 1.00 0.00 O ATOM 257 CB LEU A 77 -5.681 6.206 -0.479 1.00 0.00 C ATOM 258 CG LEU A 77 -5.331 4.715 -0.505 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.155 4.204 0.927 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.459 3.935 -1.186 1.00 0.00 C ATOM 0 H LEU A 77 -3.811 8.365 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.845 6.235 -2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.351 6.651 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.762 6.337 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.403 4.573 -1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.906 3.143 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.351 4.756 1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.082 4.349 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.209 2.874 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.387 4.080 -0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.586 4.295 -2.207 1.00 0.00 H new ATOM 272 N VAL A 78 -5.824 8.327 -3.454 1.00 0.00 N ATOM 273 CA VAL A 78 -6.652 9.428 -4.034 1.00 0.00 C ATOM 274 C VAL A 78 -7.826 8.836 -4.825 1.00 0.00 C ATOM 275 O VAL A 78 -7.859 7.653 -5.106 1.00 0.00 O ATOM 276 CB VAL A 78 -5.702 10.194 -4.963 1.00 0.00 C ATOM 277 CG1 VAL A 78 -6.450 11.350 -5.634 1.00 0.00 C ATOM 278 CG2 VAL A 78 -4.530 10.756 -4.150 1.00 0.00 C ATOM 0 H VAL A 78 -5.232 7.835 -4.123 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.078 10.078 -3.269 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.326 9.513 -5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.770 11.890 -6.292 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.282 10.955 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.831 12.028 -4.871 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.856 11.300 -4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.910 11.432 -3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.990 9.936 -3.676 1.00 0.00 H new ATOM 288 N CYS A 79 -8.785 9.654 -5.181 1.00 0.00 N ATOM 289 CA CYS A 79 -9.959 9.148 -5.953 1.00 0.00 C ATOM 290 C CYS A 79 -10.659 10.312 -6.676 1.00 0.00 C ATOM 291 O CYS A 79 -10.420 10.553 -7.844 1.00 0.00 O ATOM 292 CB CYS A 79 -10.865 8.496 -4.896 1.00 0.00 C ATOM 293 SG CYS A 79 -12.392 7.889 -5.663 1.00 0.00 S ATOM 0 H CYS A 79 -8.805 10.652 -4.969 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.685 8.436 -6.732 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.339 7.671 -4.415 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.104 9.219 -4.116 1.00 0.00 H new ATOM 0 HG CYS A 79 -12.170 7.617 -6.915 1.00 0.00 H new ATOM 299 N SER A 80 -11.518 11.035 -5.995 1.00 0.00 N ATOM 300 CA SER A 80 -12.231 12.181 -6.642 1.00 0.00 C ATOM 301 C SER A 80 -13.013 12.970 -5.587 1.00 0.00 C ATOM 302 O SER A 80 -12.651 14.074 -5.230 1.00 0.00 O ATOM 303 CB SER A 80 -13.176 11.554 -7.662 1.00 0.00 C ATOM 304 OG SER A 80 -12.784 11.950 -8.969 1.00 0.00 O ATOM 0 H SER A 80 -11.756 10.879 -5.015 1.00 0.00 H new ATOM 0 HA SER A 80 -11.542 12.878 -7.119 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.153 10.468 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.201 11.868 -7.466 1.00 0.00 H new ATOM 0 HG SER A 80 -11.862 11.662 -9.136 1.00 0.00 H new ATOM 310 N THR A 81 -14.079 12.399 -5.086 1.00 0.00 N ATOM 311 CA THR A 81 -14.891 13.097 -4.047 1.00 0.00 C ATOM 312 C THR A 81 -14.511 12.580 -2.658 1.00 0.00 C ATOM 313 O THR A 81 -15.328 12.526 -1.758 1.00 0.00 O ATOM 314 CB THR A 81 -16.343 12.745 -4.374 1.00 0.00 C ATOM 315 OG1 THR A 81 -16.450 11.347 -4.602 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.785 13.503 -5.626 1.00 0.00 C ATOM 0 H THR A 81 -14.422 11.476 -5.354 1.00 0.00 H new ATOM 0 HA THR A 81 -14.728 14.175 -4.045 1.00 0.00 H new ATOM 0 HB THR A 81 -16.982 13.027 -3.537 1.00 0.00 H new ATOM 0 HG1 THR A 81 -17.380 11.120 -4.810 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.820 13.251 -5.858 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.703 14.576 -5.450 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.147 13.224 -6.465 1.00 0.00 H new ATOM 324 N ALA A 82 -13.272 12.195 -2.483 1.00 0.00 N ATOM 325 CA ALA A 82 -12.819 11.674 -1.160 1.00 0.00 C ATOM 326 C ALA A 82 -12.414 12.840 -0.244 1.00 0.00 C ATOM 327 O ALA A 82 -12.312 13.963 -0.695 1.00 0.00 O ATOM 328 CB ALA A 82 -11.607 10.798 -1.477 1.00 0.00 C ATOM 0 H ALA A 82 -12.552 12.220 -3.205 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.601 11.118 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.212 10.375 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.906 9.992 -2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.837 11.402 -1.957 1.00 0.00 H new ATOM 334 N PRO A 83 -12.189 12.543 1.019 1.00 0.00 N ATOM 335 CA PRO A 83 -11.789 13.604 1.976 1.00 0.00 C ATOM 336 C PRO A 83 -10.353 14.056 1.696 1.00 0.00 C ATOM 337 O PRO A 83 -9.983 15.181 1.976 1.00 0.00 O ATOM 338 CB PRO A 83 -11.894 12.923 3.338 1.00 0.00 C ATOM 339 CG PRO A 83 -11.736 11.464 3.055 1.00 0.00 C ATOM 340 CD PRO A 83 -12.281 11.224 1.672 1.00 0.00 C ATOM 0 HA PRO A 83 -12.408 14.499 1.909 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.120 13.279 4.018 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.854 13.132 3.810 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.688 11.171 3.113 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.275 10.867 3.791 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.699 10.473 1.138 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.310 10.866 1.705 1.00 0.00 H new ATOM 348 N GLY A 84 -9.543 13.186 1.144 1.00 0.00 N ATOM 349 CA GLY A 84 -8.131 13.560 0.841 1.00 0.00 C ATOM 350 C GLY A 84 -7.289 12.289 0.644 1.00 0.00 C ATOM 351 O GLY A 84 -7.755 11.200 0.914 1.00 0.00 O ATOM 0 H GLY A 84 -9.801 12.232 0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.093 14.176 -0.057 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.720 14.157 1.655 1.00 0.00 H new ATOM 355 N PRO A 85 -6.067 12.463 0.182 1.00 0.00 N ATOM 356 CA PRO A 85 -5.176 11.296 -0.040 1.00 0.00 C ATOM 357 C PRO A 85 -4.716 10.720 1.301 1.00 0.00 C ATOM 358 O PRO A 85 -3.862 11.278 1.965 1.00 0.00 O ATOM 359 CB PRO A 85 -3.997 11.882 -0.812 1.00 0.00 C ATOM 360 CG PRO A 85 -3.980 13.333 -0.451 1.00 0.00 C ATOM 361 CD PRO A 85 -5.406 13.730 -0.174 1.00 0.00 C ATOM 0 HA PRO A 85 -5.662 10.480 -0.575 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.062 11.395 -0.534 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.121 11.744 -1.886 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.354 13.506 0.424 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.564 13.929 -1.264 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.468 14.454 0.638 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.869 14.190 -1.047 1.00 0.00 H new ATOM 369 N LEU A 86 -5.277 9.608 1.700 1.00 0.00 N ATOM 370 CA LEU A 86 -4.877 8.992 3.001 1.00 0.00 C ATOM 371 C LEU A 86 -3.414 8.546 2.936 1.00 0.00 C ATOM 372 O LEU A 86 -3.009 7.852 2.021 1.00 0.00 O ATOM 373 CB LEU A 86 -5.801 7.784 3.182 1.00 0.00 C ATOM 374 CG LEU A 86 -7.253 8.261 3.255 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.175 7.168 2.713 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.619 8.558 4.711 1.00 0.00 C ATOM 0 H LEU A 86 -5.994 9.100 1.182 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.966 9.691 3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.676 7.089 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.538 7.244 4.092 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.369 9.166 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.210 7.506 2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.915 6.953 1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.059 6.264 3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.653 8.898 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.503 7.653 5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.961 9.335 5.100 1.00 0.00 H new ATOM 388 N GLU A 87 -2.623 8.946 3.896 1.00 0.00 N ATOM 389 CA GLU A 87 -1.182 8.558 3.898 1.00 0.00 C ATOM 390 C GLU A 87 -0.933 7.445 4.917 1.00 0.00 C ATOM 391 O GLU A 87 -1.051 7.649 6.111 1.00 0.00 O ATOM 392 CB GLU A 87 -0.430 9.829 4.298 1.00 0.00 C ATOM 393 CG GLU A 87 -0.354 10.776 3.099 1.00 0.00 C ATOM 394 CD GLU A 87 0.667 11.879 3.386 1.00 0.00 C ATOM 395 OE1 GLU A 87 0.341 12.779 4.143 1.00 0.00 O ATOM 396 OE2 GLU A 87 1.757 11.807 2.842 1.00 0.00 O ATOM 0 H GLU A 87 -2.914 9.527 4.682 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.857 8.178 2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.938 10.318 5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.574 9.578 4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.068 10.224 2.204 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.333 11.213 2.904 1.00 0.00 H new ATOM 403 N LEU A 88 -0.588 6.271 4.453 1.00 0.00 N ATOM 404 CA LEU A 88 -0.328 5.138 5.390 1.00 0.00 C ATOM 405 C LEU A 88 1.180 4.961 5.599 1.00 0.00 C ATOM 406 O LEU A 88 1.877 4.466 4.733 1.00 0.00 O ATOM 407 CB LEU A 88 -0.921 3.907 4.702 1.00 0.00 C ATOM 408 CG LEU A 88 -1.534 2.982 5.753 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.271 1.834 5.063 1.00 0.00 C ATOM 410 CD2 LEU A 88 -0.424 2.411 6.632 1.00 0.00 C ATOM 0 H LEU A 88 -0.475 6.048 3.464 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.769 5.306 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.681 4.210 3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.146 3.380 4.145 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.237 3.547 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.707 1.177 5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.063 2.237 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.570 1.268 4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.858 1.751 7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.276 1.848 6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.104 3.226 7.127 1.00 0.00 H new ATOM 422 N ASP A 89 1.681 5.358 6.742 1.00 0.00 N ATOM 423 CA ASP A 89 3.144 5.206 7.014 1.00 0.00 C ATOM 424 C ASP A 89 3.505 3.722 7.081 1.00 0.00 C ATOM 425 O ASP A 89 2.789 2.931 7.661 1.00 0.00 O ATOM 426 CB ASP A 89 3.376 5.879 8.370 1.00 0.00 C ATOM 427 CG ASP A 89 4.759 6.534 8.385 1.00 0.00 C ATOM 428 OD1 ASP A 89 4.878 7.634 7.870 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.675 5.924 8.913 1.00 0.00 O ATOM 0 H ASP A 89 1.141 5.780 7.498 1.00 0.00 H new ATOM 0 HA ASP A 89 3.760 5.654 6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.605 6.628 8.553 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.302 5.143 9.171 1.00 0.00 H new ATOM 434 N LEU A 90 4.608 3.337 6.494 1.00 0.00 N ATOM 435 CA LEU A 90 5.015 1.901 6.518 1.00 0.00 C ATOM 436 C LEU A 90 6.506 1.792 6.835 1.00 0.00 C ATOM 437 O LEU A 90 7.274 1.221 6.084 1.00 0.00 O ATOM 438 CB LEU A 90 4.717 1.380 5.112 1.00 0.00 C ATOM 439 CG LEU A 90 3.214 1.473 4.839 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.935 1.102 3.384 1.00 0.00 C ATOM 441 CD2 LEU A 90 2.464 0.508 5.761 1.00 0.00 C ATOM 0 H LEU A 90 5.247 3.958 5.997 1.00 0.00 H new ATOM 0 HA LEU A 90 4.485 1.327 7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.268 1.962 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.051 0.347 5.018 1.00 0.00 H new ATOM 0 HG LEU A 90 2.876 2.492 5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.864 1.168 3.190 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.466 1.789 2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.275 0.083 3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.394 0.576 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.803 -0.511 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.660 0.771 6.800 1.00 0.00 H new ATOM 453 N THR A 91 6.914 2.344 7.947 1.00 0.00 N ATOM 454 CA THR A 91 8.358 2.290 8.331 1.00 0.00 C ATOM 455 C THR A 91 8.541 1.478 9.618 1.00 0.00 C ATOM 456 O THR A 91 9.109 0.402 9.603 1.00 0.00 O ATOM 457 CB THR A 91 8.772 3.748 8.550 1.00 0.00 C ATOM 458 OG1 THR A 91 7.973 4.318 9.580 1.00 0.00 O ATOM 459 CG2 THR A 91 8.585 4.538 7.252 1.00 0.00 C ATOM 0 H THR A 91 6.309 2.831 8.608 1.00 0.00 H new ATOM 0 HA THR A 91 8.965 1.807 7.566 1.00 0.00 H new ATOM 0 HB THR A 91 9.821 3.787 8.843 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.249 4.844 9.180 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.880 5.575 7.411 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.203 4.101 6.468 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.538 4.501 6.951 1.00 0.00 H new ATOM 467 N GLY A 92 8.072 1.990 10.728 1.00 0.00 N ATOM 468 CA GLY A 92 8.224 1.254 12.019 1.00 0.00 C ATOM 469 C GLY A 92 6.853 1.044 12.666 1.00 0.00 C ATOM 470 O GLY A 92 6.446 -0.072 12.925 1.00 0.00 O ATOM 0 H GLY A 92 7.590 2.886 10.795 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.704 0.291 11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.871 1.815 12.693 1.00 0.00 H new ATOM 474 N ASP A 93 6.141 2.112 12.930 1.00 0.00 N ATOM 475 CA ASP A 93 4.793 1.982 13.566 1.00 0.00 C ATOM 476 C ASP A 93 3.804 1.334 12.590 1.00 0.00 C ATOM 477 O ASP A 93 2.948 1.995 12.030 1.00 0.00 O ATOM 478 CB ASP A 93 4.360 3.415 13.907 1.00 0.00 C ATOM 479 CG ASP A 93 4.344 4.273 12.638 1.00 0.00 C ATOM 480 OD1 ASP A 93 5.398 4.455 12.053 1.00 0.00 O ATOM 481 OD2 ASP A 93 3.274 4.735 12.274 1.00 0.00 O ATOM 0 H ASP A 93 6.435 3.069 12.733 1.00 0.00 H new ATOM 0 HA ASP A 93 4.821 1.350 14.454 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.370 3.406 14.362 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.043 3.846 14.639 1.00 0.00 H new ATOM 486 N LEU A 94 3.916 0.047 12.385 1.00 0.00 N ATOM 487 CA LEU A 94 2.989 -0.652 11.446 1.00 0.00 C ATOM 488 C LEU A 94 1.810 -1.276 12.207 1.00 0.00 C ATOM 489 O LEU A 94 0.767 -1.536 11.638 1.00 0.00 O ATOM 490 CB LEU A 94 3.836 -1.745 10.790 1.00 0.00 C ATOM 491 CG LEU A 94 4.614 -1.160 9.611 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.533 -2.234 9.026 1.00 0.00 C ATOM 493 CD2 LEU A 94 3.636 -0.685 8.532 1.00 0.00 C ATOM 0 H LEU A 94 4.612 -0.552 12.829 1.00 0.00 H new ATOM 0 HA LEU A 94 2.562 0.034 10.715 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.527 -2.169 11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.195 -2.558 10.447 1.00 0.00 H new ATOM 0 HG LEU A 94 5.210 -0.315 9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.089 -1.819 8.185 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.232 -2.571 9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.934 -3.078 8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.194 -0.269 7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.037 -1.528 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.980 0.080 8.947 1.00 0.00 H new ATOM 505 N GLU A 95 1.971 -1.526 13.484 1.00 0.00 N ATOM 506 CA GLU A 95 0.861 -2.143 14.278 1.00 0.00 C ATOM 507 C GLU A 95 -0.222 -1.110 14.633 1.00 0.00 C ATOM 508 O GLU A 95 -1.208 -1.443 15.264 1.00 0.00 O ATOM 509 CB GLU A 95 1.531 -2.670 15.549 1.00 0.00 C ATOM 510 CG GLU A 95 0.608 -3.683 16.231 1.00 0.00 C ATOM 511 CD GLU A 95 0.908 -3.720 17.730 1.00 0.00 C ATOM 512 OE1 GLU A 95 2.058 -3.933 18.080 1.00 0.00 O ATOM 513 OE2 GLU A 95 -0.016 -3.535 18.503 1.00 0.00 O ATOM 0 H GLU A 95 2.822 -1.330 14.011 1.00 0.00 H new ATOM 0 HA GLU A 95 0.357 -2.928 13.714 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.484 -3.139 15.303 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.747 -1.845 16.228 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.434 -3.410 16.065 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.752 -4.672 15.796 1.00 0.00 H new ATOM 520 N SER A 96 -0.052 0.131 14.244 1.00 0.00 N ATOM 521 CA SER A 96 -1.079 1.169 14.571 1.00 0.00 C ATOM 522 C SER A 96 -2.146 1.267 13.466 1.00 0.00 C ATOM 523 O SER A 96 -3.056 2.069 13.556 1.00 0.00 O ATOM 524 CB SER A 96 -0.295 2.477 14.669 1.00 0.00 C ATOM 525 OG SER A 96 0.115 2.676 16.015 1.00 0.00 O ATOM 0 H SER A 96 0.752 0.469 13.715 1.00 0.00 H new ATOM 0 HA SER A 96 -1.613 0.931 15.491 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.574 2.444 14.012 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.913 3.311 14.337 1.00 0.00 H new ATOM 0 HG SER A 96 0.620 3.513 16.083 1.00 0.00 H new ATOM 531 N PHE A 97 -2.044 0.470 12.427 1.00 0.00 N ATOM 532 CA PHE A 97 -3.055 0.535 11.328 1.00 0.00 C ATOM 533 C PHE A 97 -4.162 -0.496 11.559 1.00 0.00 C ATOM 534 O PHE A 97 -5.305 -0.280 11.202 1.00 0.00 O ATOM 535 CB PHE A 97 -2.276 0.211 10.051 1.00 0.00 C ATOM 536 CG PHE A 97 -1.213 1.262 9.836 1.00 0.00 C ATOM 537 CD1 PHE A 97 -1.576 2.603 9.679 1.00 0.00 C ATOM 538 CD2 PHE A 97 0.138 0.893 9.800 1.00 0.00 C ATOM 539 CE1 PHE A 97 -0.590 3.577 9.487 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.123 1.869 9.607 1.00 0.00 C ATOM 541 CZ PHE A 97 0.759 3.208 9.452 1.00 0.00 C ATOM 0 H PHE A 97 -1.305 -0.220 12.295 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.540 1.510 11.274 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.818 -0.775 10.131 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.952 0.181 9.196 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.618 2.887 9.706 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.419 -0.143 9.921 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.870 4.613 9.366 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.165 1.586 9.578 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.520 3.960 9.305 1.00 0.00 H new ATOM 551 N LYS A 98 -3.831 -1.613 12.154 1.00 0.00 N ATOM 552 CA LYS A 98 -4.865 -2.665 12.415 1.00 0.00 C ATOM 553 C LYS A 98 -5.997 -2.109 13.291 1.00 0.00 C ATOM 554 O LYS A 98 -7.084 -2.656 13.330 1.00 0.00 O ATOM 555 CB LYS A 98 -4.126 -3.797 13.142 1.00 0.00 C ATOM 556 CG LYS A 98 -3.478 -3.264 14.425 1.00 0.00 C ATOM 557 CD LYS A 98 -3.593 -4.313 15.533 1.00 0.00 C ATOM 558 CE LYS A 98 -2.644 -5.476 15.236 1.00 0.00 C ATOM 559 NZ LYS A 98 -2.848 -6.434 16.358 1.00 0.00 N ATOM 0 H LYS A 98 -2.890 -1.844 12.471 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.327 -3.012 11.491 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.822 -4.600 13.383 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.363 -4.222 12.489 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.430 -3.026 14.243 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.966 -2.339 14.734 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.348 -3.867 16.497 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.619 -4.675 15.600 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.874 -5.938 14.276 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.609 -5.139 15.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -2.230 -7.260 16.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.615 -5.969 17.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.841 -6.743 16.374 1.00 0.00 H new ATOM 573 N LYS A 99 -5.752 -1.028 13.994 1.00 0.00 N ATOM 574 CA LYS A 99 -6.810 -0.439 14.867 1.00 0.00 C ATOM 575 C LYS A 99 -7.672 0.552 14.074 1.00 0.00 C ATOM 576 O LYS A 99 -8.812 0.803 14.418 1.00 0.00 O ATOM 577 CB LYS A 99 -6.045 0.285 15.979 1.00 0.00 C ATOM 578 CG LYS A 99 -6.075 -0.554 17.259 1.00 0.00 C ATOM 579 CD LYS A 99 -5.023 -1.661 17.170 1.00 0.00 C ATOM 580 CE LYS A 99 -4.666 -2.143 18.578 1.00 0.00 C ATOM 581 NZ LYS A 99 -3.560 -1.249 19.021 1.00 0.00 N ATOM 0 H LYS A 99 -4.862 -0.530 13.999 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.487 -1.197 15.260 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.014 0.458 15.671 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -6.491 1.262 16.163 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.880 0.078 18.125 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.065 -0.989 17.398 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.404 -2.492 16.576 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.131 -1.290 16.665 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.523 -2.073 19.248 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.351 -3.187 18.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.260 -1.517 19.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.756 -1.342 18.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.891 -0.263 19.025 1.00 0.00 H new ATOM 595 N GLN A 100 -7.137 1.116 13.021 1.00 0.00 N ATOM 596 CA GLN A 100 -7.922 2.093 12.207 1.00 0.00 C ATOM 597 C GLN A 100 -8.240 1.510 10.828 1.00 0.00 C ATOM 598 O GLN A 100 -7.869 0.394 10.515 1.00 0.00 O ATOM 599 CB GLN A 100 -7.014 3.318 12.076 1.00 0.00 C ATOM 600 CG GLN A 100 -6.789 3.936 13.457 1.00 0.00 C ATOM 601 CD GLN A 100 -5.704 5.011 13.362 1.00 0.00 C ATOM 602 OE1 GLN A 100 -5.998 6.190 13.371 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.453 4.652 13.273 1.00 0.00 N ATOM 0 H GLN A 100 -6.188 0.942 12.689 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.877 2.339 12.671 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.060 3.031 11.634 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.467 4.050 11.408 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.717 4.372 13.828 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.492 3.165 14.168 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.206 3.662 13.265 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.722 5.361 13.211 1.00 0.00 H new ATOM 612 N SER A 101 -8.925 2.261 10.002 1.00 0.00 N ATOM 613 CA SER A 101 -9.277 1.763 8.638 1.00 0.00 C ATOM 614 C SER A 101 -9.789 2.917 7.771 1.00 0.00 C ATOM 615 O SER A 101 -10.483 3.797 8.246 1.00 0.00 O ATOM 616 CB SER A 101 -10.385 0.735 8.864 1.00 0.00 C ATOM 617 OG SER A 101 -11.401 1.312 9.672 1.00 0.00 O ATOM 0 H SER A 101 -9.257 3.202 10.215 1.00 0.00 H new ATOM 0 HA SER A 101 -8.419 1.332 8.123 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.801 0.416 7.909 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.980 -0.154 9.348 1.00 0.00 H new ATOM 0 HG SER A 101 -12.023 0.613 9.963 1.00 0.00 H new ATOM 623 N PHE A 102 -9.455 2.915 6.505 1.00 0.00 N ATOM 624 CA PHE A 102 -9.928 4.009 5.602 1.00 0.00 C ATOM 625 C PHE A 102 -11.380 3.754 5.193 1.00 0.00 C ATOM 626 O PHE A 102 -11.702 2.726 4.626 1.00 0.00 O ATOM 627 CB PHE A 102 -9.008 3.951 4.378 1.00 0.00 C ATOM 628 CG PHE A 102 -7.571 4.174 4.798 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.229 5.279 5.591 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.580 3.276 4.389 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.896 5.481 5.974 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.249 3.478 4.771 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.905 4.579 5.563 1.00 0.00 C ATOM 0 H PHE A 102 -8.876 2.204 6.058 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.894 4.986 6.084 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.105 2.984 3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.305 4.709 3.653 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.993 5.974 5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.842 2.425 3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.633 6.331 6.586 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.486 2.783 4.454 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.877 4.734 5.857 1.00 0.00 H new ATOM 643 N VAL A 103 -12.258 4.679 5.484 1.00 0.00 N ATOM 644 CA VAL A 103 -13.697 4.494 5.121 1.00 0.00 C ATOM 645 C VAL A 103 -13.969 5.052 3.719 1.00 0.00 C ATOM 646 O VAL A 103 -13.725 6.214 3.448 1.00 0.00 O ATOM 647 CB VAL A 103 -14.478 5.284 6.180 1.00 0.00 C ATOM 648 CG1 VAL A 103 -15.982 5.177 5.905 1.00 0.00 C ATOM 649 CG2 VAL A 103 -14.177 4.711 7.568 1.00 0.00 C ATOM 0 H VAL A 103 -12.041 5.556 5.958 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.986 3.443 5.102 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.177 6.331 6.140 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.531 5.740 6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -16.201 5.584 4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.285 4.131 5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.731 5.271 8.321 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.476 3.663 7.602 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.109 4.790 7.770 1.00 0.00 H new ATOM 659 N LEU A 104 -14.483 4.235 2.835 1.00 0.00 N ATOM 660 CA LEU A 104 -14.787 4.713 1.450 1.00 0.00 C ATOM 661 C LEU A 104 -16.258 4.455 1.123 1.00 0.00 C ATOM 662 O LEU A 104 -16.990 3.896 1.918 1.00 0.00 O ATOM 663 CB LEU A 104 -13.906 3.882 0.508 1.00 0.00 C ATOM 664 CG LEU A 104 -12.435 3.930 0.934 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.613 3.095 -0.046 1.00 0.00 C ATOM 666 CD2 LEU A 104 -11.927 5.375 0.908 1.00 0.00 C ATOM 0 H LEU A 104 -14.706 3.256 3.012 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.595 5.781 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.251 2.848 0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.004 4.257 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.337 3.536 1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.563 3.121 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.968 2.065 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.720 3.503 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.881 5.398 1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.020 5.775 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.518 5.981 1.595 1.00 0.00 H new ATOM 678 N LYS A 105 -16.686 4.843 -0.050 1.00 0.00 N ATOM 679 CA LYS A 105 -18.104 4.605 -0.449 1.00 0.00 C ATOM 680 C LYS A 105 -18.168 3.436 -1.442 1.00 0.00 C ATOM 681 O LYS A 105 -17.228 3.156 -2.167 1.00 0.00 O ATOM 682 CB LYS A 105 -18.584 5.921 -1.073 1.00 0.00 C ATOM 683 CG LYS A 105 -19.994 5.749 -1.655 1.00 0.00 C ATOM 684 CD LYS A 105 -20.559 7.119 -2.035 1.00 0.00 C ATOM 685 CE LYS A 105 -21.435 6.983 -3.282 1.00 0.00 C ATOM 686 NZ LYS A 105 -20.476 6.897 -4.419 1.00 0.00 N ATOM 0 H LYS A 105 -16.113 5.315 -0.750 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.741 4.331 0.392 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -18.587 6.709 -0.320 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.894 6.233 -1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.961 5.102 -2.531 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.644 5.265 -0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -21.144 7.524 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.746 7.820 -2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -22.064 6.094 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -22.101 7.839 -3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.577 7.738 -5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.504 6.849 -4.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -20.676 6.043 -4.978 1.00 0.00 H new ATOM 700 N GLU A 106 -19.265 2.733 -1.444 1.00 0.00 N ATOM 701 CA GLU A 106 -19.422 1.547 -2.344 1.00 0.00 C ATOM 702 C GLU A 106 -19.073 1.847 -3.814 1.00 0.00 C ATOM 703 O GLU A 106 -19.653 2.705 -4.449 1.00 0.00 O ATOM 704 CB GLU A 106 -20.898 1.140 -2.207 1.00 0.00 C ATOM 705 CG GLU A 106 -21.816 2.175 -2.855 1.00 0.00 C ATOM 706 CD GLU A 106 -23.100 2.327 -2.033 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.032 2.171 -0.825 1.00 0.00 O ATOM 708 OE2 GLU A 106 -24.130 2.598 -2.626 1.00 0.00 O ATOM 0 H GLU A 106 -20.073 2.929 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.732 0.754 -2.054 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.055 0.167 -2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.153 1.033 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.304 3.135 -2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -22.060 1.870 -3.873 1.00 0.00 H new ATOM 715 N GLY A 107 -18.163 1.083 -4.364 1.00 0.00 N ATOM 716 CA GLY A 107 -17.788 1.225 -5.803 1.00 0.00 C ATOM 717 C GLY A 107 -17.159 2.584 -6.136 1.00 0.00 C ATOM 718 O GLY A 107 -17.538 3.208 -7.110 1.00 0.00 O ATOM 0 H GLY A 107 -17.655 0.353 -3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -17.087 0.434 -6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.676 1.083 -6.418 1.00 0.00 H new ATOM 722 N VAL A 108 -16.185 3.036 -5.381 1.00 0.00 N ATOM 723 CA VAL A 108 -15.534 4.335 -5.728 1.00 0.00 C ATOM 724 C VAL A 108 -14.251 4.073 -6.521 1.00 0.00 C ATOM 725 O VAL A 108 -13.449 3.234 -6.161 1.00 0.00 O ATOM 726 CB VAL A 108 -15.221 5.023 -4.401 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.524 5.321 -3.669 1.00 0.00 C ATOM 728 CG2 VAL A 108 -14.323 4.135 -3.526 1.00 0.00 C ATOM 0 H VAL A 108 -15.819 2.568 -4.552 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.178 4.961 -6.346 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.690 5.953 -4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.305 5.812 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.144 5.975 -4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.056 4.389 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.113 4.645 -2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.831 3.193 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.387 3.937 -4.049 1.00 0.00 H new ATOM 738 N GLU A 109 -14.057 4.780 -7.603 1.00 0.00 N ATOM 739 CA GLU A 109 -12.829 4.571 -8.428 1.00 0.00 C ATOM 740 C GLU A 109 -11.653 5.332 -7.813 1.00 0.00 C ATOM 741 O GLU A 109 -11.470 6.508 -8.065 1.00 0.00 O ATOM 742 CB GLU A 109 -13.173 5.138 -9.807 1.00 0.00 C ATOM 743 CG GLU A 109 -13.825 4.045 -10.658 1.00 0.00 C ATOM 744 CD GLU A 109 -14.194 4.618 -12.028 1.00 0.00 C ATOM 745 OE1 GLU A 109 -13.393 5.360 -12.574 1.00 0.00 O ATOM 746 OE2 GLU A 109 -15.271 4.304 -12.509 1.00 0.00 O ATOM 0 H GLU A 109 -14.696 5.494 -7.952 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.540 3.522 -8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.849 5.987 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.271 5.506 -10.296 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.141 3.204 -10.776 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.716 3.664 -10.159 1.00 0.00 H new ATOM 753 N TYR A 110 -10.859 4.672 -7.003 1.00 0.00 N ATOM 754 CA TYR A 110 -9.699 5.367 -6.366 1.00 0.00 C ATOM 755 C TYR A 110 -8.367 4.731 -6.786 1.00 0.00 C ATOM 756 O TYR A 110 -8.249 3.527 -6.904 1.00 0.00 O ATOM 757 CB TYR A 110 -9.925 5.221 -4.854 1.00 0.00 C ATOM 758 CG TYR A 110 -9.927 3.757 -4.459 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.715 3.089 -4.248 1.00 0.00 C ATOM 760 CD2 TYR A 110 -11.139 3.073 -4.301 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.714 1.739 -3.880 1.00 0.00 C ATOM 762 CE2 TYR A 110 -11.138 1.722 -3.933 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.925 1.056 -3.722 1.00 0.00 C ATOM 764 OH TYR A 110 -9.925 -0.277 -3.360 1.00 0.00 O ATOM 0 H TYR A 110 -10.964 3.688 -6.758 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.640 6.412 -6.671 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -9.142 5.750 -4.310 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.873 5.681 -4.575 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.780 3.616 -4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -12.075 3.588 -4.463 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.779 1.224 -3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -12.072 1.194 -3.812 1.00 0.00 H new ATOM 0 HH TYR A 110 -10.849 -0.598 -3.293 1.00 0.00 H new ATOM 774 N ARG A 111 -7.360 5.542 -6.988 1.00 0.00 N ATOM 775 CA ARG A 111 -6.013 5.007 -7.377 1.00 0.00 C ATOM 776 C ARG A 111 -5.068 5.105 -6.178 1.00 0.00 C ATOM 777 O ARG A 111 -5.346 5.810 -5.226 1.00 0.00 O ATOM 778 CB ARG A 111 -5.508 5.884 -8.539 1.00 0.00 C ATOM 779 CG ARG A 111 -5.609 7.368 -8.179 1.00 0.00 C ATOM 780 CD ARG A 111 -4.541 8.155 -8.941 1.00 0.00 C ATOM 781 NE ARG A 111 -5.207 8.581 -10.202 1.00 0.00 N ATOM 782 CZ ARG A 111 -4.690 8.257 -11.356 1.00 0.00 C ATOM 783 NH1 ARG A 111 -3.802 9.034 -11.916 1.00 0.00 N ATOM 784 NH2 ARG A 111 -5.059 7.156 -11.950 1.00 0.00 N ATOM 0 H ARG A 111 -7.410 6.557 -6.901 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.064 3.962 -7.682 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.473 5.630 -8.770 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.094 5.681 -9.436 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.601 7.746 -8.428 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.477 7.502 -7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.198 9.015 -8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.666 7.538 -9.145 1.00 0.00 H new ATOM 0 HE ARG A 111 -6.068 9.127 -10.164 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.512 9.895 -11.452 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.398 8.780 -12.818 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.752 6.548 -11.513 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.655 6.903 -12.852 1.00 0.00 H new ATOM 798 N ILE A 112 -3.965 4.398 -6.206 1.00 0.00 N ATOM 799 CA ILE A 112 -3.020 4.452 -5.045 1.00 0.00 C ATOM 800 C ILE A 112 -1.603 4.809 -5.506 1.00 0.00 C ATOM 801 O ILE A 112 -1.203 4.516 -6.618 1.00 0.00 O ATOM 802 CB ILE A 112 -3.053 3.045 -4.432 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.485 2.710 -3.999 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.134 2.992 -3.208 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.552 1.253 -3.542 1.00 0.00 C ATOM 0 H ILE A 112 -3.679 3.791 -6.974 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.310 5.218 -4.325 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.713 2.323 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.795 3.371 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.175 2.875 -4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.161 1.992 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.114 3.231 -3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.473 3.716 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.570 1.015 -3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.259 0.600 -4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.874 1.104 -2.701 1.00 0.00 H new ATOM 817 N LYS A 113 -0.842 5.434 -4.644 1.00 0.00 N ATOM 818 CA LYS A 113 0.557 5.813 -4.993 1.00 0.00 C ATOM 819 C LYS A 113 1.508 5.322 -3.896 1.00 0.00 C ATOM 820 O LYS A 113 1.402 5.726 -2.753 1.00 0.00 O ATOM 821 CB LYS A 113 0.547 7.343 -5.053 1.00 0.00 C ATOM 822 CG LYS A 113 1.834 7.847 -5.713 1.00 0.00 C ATOM 823 CD LYS A 113 1.875 9.377 -5.643 1.00 0.00 C ATOM 824 CE LYS A 113 0.741 9.957 -6.493 1.00 0.00 C ATOM 825 NZ LYS A 113 0.896 11.435 -6.386 1.00 0.00 N ATOM 0 H LYS A 113 -1.135 5.700 -3.704 1.00 0.00 H new ATOM 0 HA LYS A 113 0.892 5.375 -5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.320 7.688 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.458 7.755 -4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.704 7.425 -5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.877 7.518 -6.751 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.775 9.707 -4.609 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.837 9.743 -6.002 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.815 9.626 -7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.233 9.635 -6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.153 11.903 -6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.814 11.721 -5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.829 11.713 -6.750 1.00 0.00 H new ATOM 839 N ILE A 114 2.423 4.447 -4.230 1.00 0.00 N ATOM 840 CA ILE A 114 3.367 3.919 -3.198 1.00 0.00 C ATOM 841 C ILE A 114 4.675 4.717 -3.203 1.00 0.00 C ATOM 842 O ILE A 114 5.156 5.144 -4.236 1.00 0.00 O ATOM 843 CB ILE A 114 3.626 2.458 -3.600 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.310 1.663 -3.542 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.657 1.820 -2.654 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.734 1.678 -2.119 1.00 0.00 C ATOM 0 H ILE A 114 2.557 4.076 -5.171 1.00 0.00 H new ATOM 0 HA ILE A 114 2.955 3.999 -2.192 1.00 0.00 H new ATOM 0 HB ILE A 114 4.019 2.437 -4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.588 2.092 -4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.485 0.635 -3.859 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.831 0.785 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.593 2.375 -2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.278 1.846 -1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.803 1.111 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.450 1.227 -1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.539 2.707 -1.816 1.00 0.00 H new ATOM 858 N SER A 115 5.256 4.897 -2.047 1.00 0.00 N ATOM 859 CA SER A 115 6.545 5.638 -1.947 1.00 0.00 C ATOM 860 C SER A 115 7.576 4.742 -1.261 1.00 0.00 C ATOM 861 O SER A 115 7.233 3.935 -0.418 1.00 0.00 O ATOM 862 CB SER A 115 6.236 6.864 -1.089 1.00 0.00 C ATOM 863 OG SER A 115 7.106 7.926 -1.460 1.00 0.00 O ATOM 0 H SER A 115 4.887 4.558 -1.158 1.00 0.00 H new ATOM 0 HA SER A 115 6.949 5.927 -2.917 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.197 7.165 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.364 6.625 -0.033 1.00 0.00 H new ATOM 0 HG SER A 115 6.718 8.418 -2.214 1.00 0.00 H new ATOM 869 N PHE A 116 8.829 4.865 -1.618 1.00 0.00 N ATOM 870 CA PHE A 116 9.875 4.002 -0.981 1.00 0.00 C ATOM 871 C PHE A 116 11.275 4.505 -1.329 1.00 0.00 C ATOM 872 O PHE A 116 11.460 5.257 -2.269 1.00 0.00 O ATOM 873 CB PHE A 116 9.639 2.595 -1.542 1.00 0.00 C ATOM 874 CG PHE A 116 9.728 2.613 -3.050 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.635 3.038 -3.814 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.905 2.201 -3.681 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.722 3.049 -5.211 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.993 2.212 -5.077 1.00 0.00 C ATOM 879 CZ PHE A 116 9.901 2.637 -5.842 1.00 0.00 C ATOM 0 H PHE A 116 9.174 5.521 -2.319 1.00 0.00 H new ATOM 0 HA PHE A 116 9.806 4.015 0.107 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.378 1.905 -1.135 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.659 2.232 -1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.726 3.357 -3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.748 1.874 -3.090 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.879 3.376 -5.802 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.903 1.893 -5.564 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.968 2.647 -6.920 1.00 0.00 H new ATOM 889 N ARG A 117 12.258 4.103 -0.565 1.00 0.00 N ATOM 890 CA ARG A 117 13.653 4.565 -0.831 1.00 0.00 C ATOM 891 C ARG A 117 14.536 3.399 -1.284 1.00 0.00 C ATOM 892 O ARG A 117 14.391 2.280 -0.827 1.00 0.00 O ATOM 893 CB ARG A 117 14.146 5.117 0.507 1.00 0.00 C ATOM 894 CG ARG A 117 13.290 6.322 0.921 1.00 0.00 C ATOM 895 CD ARG A 117 14.195 7.479 1.351 1.00 0.00 C ATOM 896 NE ARG A 117 14.347 7.319 2.823 1.00 0.00 N ATOM 897 CZ ARG A 117 15.388 7.820 3.431 1.00 0.00 C ATOM 898 NH1 ARG A 117 15.655 9.092 3.325 1.00 0.00 N ATOM 899 NH2 ARG A 117 16.162 7.046 4.142 1.00 0.00 N ATOM 0 H ARG A 117 12.155 3.475 0.232 1.00 0.00 H new ATOM 0 HA ARG A 117 13.690 5.310 -1.626 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.093 4.342 1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.192 5.413 0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.657 6.633 0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.626 6.044 1.740 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.160 7.434 0.847 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.750 8.442 1.102 1.00 0.00 H new ATOM 0 HE ARG A 117 13.637 6.818 3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.051 9.695 2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.468 9.484 3.800 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.953 6.051 4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.976 7.436 4.617 1.00 0.00 H new ATOM 913 N VAL A 118 15.454 3.664 -2.176 1.00 0.00 N ATOM 914 CA VAL A 118 16.368 2.595 -2.670 1.00 0.00 C ATOM 915 C VAL A 118 17.820 3.049 -2.484 1.00 0.00 C ATOM 916 O VAL A 118 18.344 3.810 -3.277 1.00 0.00 O ATOM 917 CB VAL A 118 16.030 2.432 -4.156 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.912 1.340 -4.765 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.556 2.038 -4.311 1.00 0.00 C ATOM 0 H VAL A 118 15.610 4.585 -2.587 1.00 0.00 H new ATOM 0 HA VAL A 118 16.250 1.654 -2.134 1.00 0.00 H new ATOM 0 HB VAL A 118 16.209 3.376 -4.670 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.671 1.225 -5.822 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.961 1.619 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.734 0.397 -4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.319 1.923 -5.369 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.375 1.096 -3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.924 2.815 -3.880 1.00 0.00 H new ATOM 929 N ASN A 119 18.466 2.603 -1.436 1.00 0.00 N ATOM 930 CA ASN A 119 19.879 3.024 -1.185 1.00 0.00 C ATOM 931 C ASN A 119 20.781 1.809 -0.947 1.00 0.00 C ATOM 932 O ASN A 119 21.539 1.770 0.005 1.00 0.00 O ATOM 933 CB ASN A 119 19.817 3.905 0.068 1.00 0.00 C ATOM 934 CG ASN A 119 19.229 3.111 1.240 1.00 0.00 C ATOM 935 OD1 ASN A 119 19.948 2.448 1.962 1.00 0.00 O ATOM 936 ND2 ASN A 119 17.943 3.151 1.459 1.00 0.00 N ATOM 0 H ASN A 119 18.076 1.965 -0.743 1.00 0.00 H new ATOM 0 HA ASN A 119 20.300 3.555 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 119 20.816 4.259 0.323 1.00 0.00 H new ATOM 0 HB3 ASN A 119 19.206 4.786 -0.127 1.00 0.00 H new ATOM 0 HD21 ASN A 119 17.541 2.626 2.236 1.00 0.00 H new ATOM 0 HD22 ASN A 119 17.340 3.707 0.853 1.00 0.00 H new ATOM 943 N ARG A 120 20.707 0.822 -1.801 1.00 0.00 N ATOM 944 CA ARG A 120 21.564 -0.388 -1.624 1.00 0.00 C ATOM 945 C ARG A 120 22.031 -0.915 -2.985 1.00 0.00 C ATOM 946 O ARG A 120 23.173 -0.744 -3.366 1.00 0.00 O ATOM 947 CB ARG A 120 20.671 -1.415 -0.916 1.00 0.00 C ATOM 948 CG ARG A 120 21.256 -1.758 0.458 1.00 0.00 C ATOM 949 CD ARG A 120 22.080 -3.045 0.361 1.00 0.00 C ATOM 950 NE ARG A 120 23.416 -2.611 -0.130 1.00 0.00 N ATOM 951 CZ ARG A 120 24.468 -3.348 0.104 1.00 0.00 C ATOM 952 NH1 ARG A 120 24.424 -4.634 -0.109 1.00 0.00 N ATOM 953 NH2 ARG A 120 25.564 -2.797 0.550 1.00 0.00 N ATOM 0 H ARG A 120 20.090 0.801 -2.613 1.00 0.00 H new ATOM 0 HA ARG A 120 22.464 -0.173 -1.048 1.00 0.00 H new ATOM 0 HB2 ARG A 120 19.663 -1.016 -0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.590 -2.318 -1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.883 -0.939 0.812 1.00 0.00 H new ATOM 0 HG3 ARG A 120 20.453 -1.882 1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.157 -3.538 1.330 1.00 0.00 H new ATOM 0 HD3 ARG A 120 21.620 -3.757 -0.324 1.00 0.00 H new ATOM 0 HE ARG A 120 23.510 -1.738 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 120 23.568 -5.064 -0.458 1.00 0.00 H new ATOM 0 HH12 ARG A 120 25.246 -5.210 0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.598 -1.791 0.716 1.00 0.00 H new ATOM 0 HH22 ARG A 120 26.386 -3.372 0.733 1.00 0.00 H new ATOM 967 N GLU A 121 21.154 -1.556 -3.715 1.00 0.00 N ATOM 968 CA GLU A 121 21.541 -2.100 -5.052 1.00 0.00 C ATOM 969 C GLU A 121 20.427 -1.851 -6.069 1.00 0.00 C ATOM 970 O GLU A 121 19.288 -1.617 -5.711 1.00 0.00 O ATOM 971 CB GLU A 121 21.736 -3.599 -4.827 1.00 0.00 C ATOM 972 CG GLU A 121 22.788 -4.130 -5.803 1.00 0.00 C ATOM 973 CD GLU A 121 23.545 -5.292 -5.157 1.00 0.00 C ATOM 974 OE1 GLU A 121 24.337 -5.035 -4.265 1.00 0.00 O ATOM 975 OE2 GLU A 121 23.318 -6.419 -5.564 1.00 0.00 O ATOM 0 H GLU A 121 20.186 -1.726 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 121 22.440 -1.626 -5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 121 22.051 -3.785 -3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.792 -4.125 -4.972 1.00 0.00 H new ATOM 0 HG2 GLU A 121 22.310 -4.462 -6.725 1.00 0.00 H new ATOM 0 HG3 GLU A 121 23.483 -3.335 -6.073 1.00 0.00 H new ATOM 982 N ILE A 122 20.754 -1.899 -7.333 1.00 0.00 N ATOM 983 CA ILE A 122 19.721 -1.664 -8.388 1.00 0.00 C ATOM 984 C ILE A 122 18.651 -2.757 -8.323 1.00 0.00 C ATOM 985 O ILE A 122 18.869 -3.878 -8.744 1.00 0.00 O ATOM 986 CB ILE A 122 20.478 -1.720 -9.720 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.543 -0.619 -9.747 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.503 -1.503 -10.878 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.749 -1.101 -10.549 1.00 0.00 C ATOM 0 H ILE A 122 21.693 -2.091 -7.682 1.00 0.00 H new ATOM 0 HA ILE A 122 19.210 -0.710 -8.261 1.00 0.00 H new ATOM 0 HB ILE A 122 20.953 -2.696 -9.822 1.00 0.00 H new ATOM 0 HG12 ILE A 122 21.134 0.287 -10.194 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.846 -0.365 -8.731 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.045 -1.544 -11.823 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.741 -2.282 -10.863 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.027 -0.528 -10.775 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.508 -0.319 -10.570 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.162 -1.996 -10.083 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.439 -1.333 -11.568 1.00 0.00 H new ATOM 1001 N VAL A 123 17.497 -2.434 -7.798 1.00 0.00 N ATOM 1002 CA VAL A 123 16.402 -3.446 -7.701 1.00 0.00 C ATOM 1003 C VAL A 123 15.524 -3.376 -8.954 1.00 0.00 C ATOM 1004 O VAL A 123 14.431 -2.840 -8.929 1.00 0.00 O ATOM 1005 CB VAL A 123 15.604 -3.055 -6.453 1.00 0.00 C ATOM 1006 CG1 VAL A 123 14.452 -4.040 -6.248 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.521 -3.089 -5.226 1.00 0.00 C ATOM 0 H VAL A 123 17.265 -1.511 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 123 16.779 -4.466 -7.630 1.00 0.00 H new ATOM 0 HB VAL A 123 15.204 -2.049 -6.584 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.887 -3.759 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.795 -4.018 -7.118 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.852 -5.046 -6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.952 -2.811 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.922 -4.095 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 123 17.342 -2.386 -5.366 1.00 0.00 H new ATOM 1017 N SER A 124 16.000 -3.911 -10.049 1.00 0.00 N ATOM 1018 CA SER A 124 15.204 -3.878 -11.314 1.00 0.00 C ATOM 1019 C SER A 124 14.105 -4.941 -11.277 1.00 0.00 C ATOM 1020 O SER A 124 14.278 -6.040 -11.769 1.00 0.00 O ATOM 1021 CB SER A 124 16.208 -4.183 -12.425 1.00 0.00 C ATOM 1022 OG SER A 124 16.700 -5.506 -12.263 1.00 0.00 O ATOM 0 H SER A 124 16.908 -4.370 -10.122 1.00 0.00 H new ATOM 0 HA SER A 124 14.711 -2.918 -11.464 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.732 -4.076 -13.400 1.00 0.00 H new ATOM 0 HB3 SER A 124 17.032 -3.470 -12.392 1.00 0.00 H new ATOM 0 HG SER A 124 15.949 -6.135 -12.253 1.00 0.00 H new ATOM 1028 N GLY A 125 12.974 -4.618 -10.702 1.00 0.00 N ATOM 1029 CA GLY A 125 11.857 -5.605 -10.634 1.00 0.00 C ATOM 1030 C GLY A 125 11.101 -5.445 -9.313 1.00 0.00 C ATOM 1031 O GLY A 125 10.839 -6.413 -8.623 1.00 0.00 O ATOM 0 H GLY A 125 12.777 -3.712 -10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.177 -5.456 -11.473 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.250 -6.618 -10.718 1.00 0.00 H new ATOM 1035 N MET A 126 10.741 -4.235 -8.962 1.00 0.00 N ATOM 1036 CA MET A 126 9.991 -4.015 -7.688 1.00 0.00 C ATOM 1037 C MET A 126 8.497 -4.226 -7.933 1.00 0.00 C ATOM 1038 O MET A 126 7.936 -3.701 -8.878 1.00 0.00 O ATOM 1039 CB MET A 126 10.286 -2.566 -7.281 1.00 0.00 C ATOM 1040 CG MET A 126 11.050 -2.550 -5.952 1.00 0.00 C ATOM 1041 SD MET A 126 9.883 -2.381 -4.575 1.00 0.00 S ATOM 1042 CE MET A 126 10.075 -0.597 -4.331 1.00 0.00 C ATOM 0 H MET A 126 10.934 -3.392 -9.502 1.00 0.00 H new ATOM 0 HA MET A 126 10.289 -4.709 -6.902 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.873 -2.073 -8.055 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.355 -2.008 -7.183 1.00 0.00 H new ATOM 0 HG2 MET A 126 11.626 -3.469 -5.842 1.00 0.00 H new ATOM 0 HG3 MET A 126 11.762 -1.724 -5.941 1.00 0.00 H new ATOM 0 HE1 MET A 126 10.082 -0.374 -3.264 1.00 0.00 H new ATOM 0 HE2 MET A 126 11.014 -0.268 -4.777 1.00 0.00 H new ATOM 0 HE3 MET A 126 9.245 -0.073 -4.805 1.00 0.00 H new ATOM 1052 N LYS A 127 7.855 -5.001 -7.099 1.00 0.00 N ATOM 1053 CA LYS A 127 6.396 -5.264 -7.289 1.00 0.00 C ATOM 1054 C LYS A 127 5.609 -4.946 -6.014 1.00 0.00 C ATOM 1055 O LYS A 127 6.163 -4.849 -4.935 1.00 0.00 O ATOM 1056 CB LYS A 127 6.306 -6.756 -7.612 1.00 0.00 C ATOM 1057 CG LYS A 127 5.228 -6.990 -8.675 1.00 0.00 C ATOM 1058 CD LYS A 127 5.667 -8.119 -9.609 1.00 0.00 C ATOM 1059 CE LYS A 127 5.189 -9.463 -9.053 1.00 0.00 C ATOM 1060 NZ LYS A 127 3.990 -9.813 -9.867 1.00 0.00 N ATOM 0 H LYS A 127 8.277 -5.464 -6.294 1.00 0.00 H new ATOM 0 HA LYS A 127 5.971 -4.641 -8.076 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.269 -7.119 -7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.069 -7.320 -6.710 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.282 -7.246 -8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.061 -6.076 -9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.256 -7.960 -10.606 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.752 -8.121 -9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.963 -10.225 -9.143 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.939 -9.386 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.390 -10.474 -9.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.450 -8.950 -10.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.292 -10.259 -10.756 1.00 0.00 H new ATOM 1074 N TYR A 128 4.317 -4.789 -6.142 1.00 0.00 N ATOM 1075 CA TYR A 128 3.464 -4.481 -4.955 1.00 0.00 C ATOM 1076 C TYR A 128 2.190 -5.334 -5.006 1.00 0.00 C ATOM 1077 O TYR A 128 1.315 -5.108 -5.821 1.00 0.00 O ATOM 1078 CB TYR A 128 3.136 -2.985 -5.085 1.00 0.00 C ATOM 1079 CG TYR A 128 2.150 -2.562 -4.013 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.371 -2.905 -2.673 1.00 0.00 C ATOM 1081 CD2 TYR A 128 1.012 -1.824 -4.367 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.455 -2.513 -1.689 1.00 0.00 C ATOM 1083 CE2 TYR A 128 0.097 -1.433 -3.383 1.00 0.00 C ATOM 1084 CZ TYR A 128 0.318 -1.776 -2.044 1.00 0.00 C ATOM 1085 OH TYR A 128 -0.582 -1.390 -1.074 1.00 0.00 O ATOM 0 H TYR A 128 3.812 -4.862 -7.025 1.00 0.00 H new ATOM 0 HA TYR A 128 3.955 -4.700 -4.007 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.050 -2.397 -4.999 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.719 -2.783 -6.071 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.248 -3.472 -2.399 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.841 -1.557 -5.399 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.625 -2.779 -0.656 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.780 -0.866 -3.657 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.313 -0.886 -1.488 1.00 0.00 H new ATOM 1095 N ILE A 129 2.086 -6.311 -4.143 1.00 0.00 N ATOM 1096 CA ILE A 129 0.873 -7.183 -4.138 1.00 0.00 C ATOM 1097 C ILE A 129 -0.054 -6.787 -2.985 1.00 0.00 C ATOM 1098 O ILE A 129 0.352 -6.120 -2.052 1.00 0.00 O ATOM 1099 CB ILE A 129 1.405 -8.607 -3.947 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.350 -8.954 -5.105 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.233 -9.595 -3.933 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.967 -10.333 -4.873 1.00 0.00 C ATOM 0 H ILE A 129 2.789 -6.543 -3.441 1.00 0.00 H new ATOM 0 HA ILE A 129 0.292 -7.091 -5.055 1.00 0.00 H new ATOM 0 HB ILE A 129 1.944 -8.671 -3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.804 -8.944 -6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.135 -8.202 -5.183 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.612 -10.608 -3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.442 -9.347 -3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.306 -9.533 -4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.637 -10.575 -5.698 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.528 -10.328 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.176 -11.081 -4.817 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.298 -7.190 -3.050 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.263 -6.836 -1.966 1.00 0.00 C ATOM 1116 C GLN A 130 -3.453 -7.800 -1.979 1.00 0.00 C ATOM 1117 O GLN A 130 -4.004 -8.100 -3.022 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.720 -5.415 -2.299 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.665 -4.911 -1.206 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.730 -4.006 -1.829 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.572 -4.465 -2.576 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.729 -2.731 -1.552 1.00 0.00 N ATOM 0 H GLN A 130 -1.687 -7.750 -3.809 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.815 -6.901 -0.974 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.857 -4.754 -2.381 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.225 -5.401 -3.265 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.138 -5.754 -0.703 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.104 -4.362 -0.450 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.022 -2.346 -0.925 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.435 -2.119 -1.962 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.851 -8.281 -0.829 1.00 0.00 N ATOM 1132 CA HIS A 131 -5.012 -9.225 -0.768 1.00 0.00 C ATOM 1133 C HIS A 131 -6.203 -8.549 -0.085 1.00 0.00 C ATOM 1134 O HIS A 131 -6.073 -7.976 0.980 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.539 -10.417 0.070 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.338 -11.057 -0.571 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.284 -12.412 -0.856 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -2.136 -10.540 -0.980 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -2.083 -12.661 -1.410 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.344 -11.554 -1.510 1.00 0.00 N ATOM 0 H HIS A 131 -3.424 -8.062 0.071 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.332 -9.532 -1.764 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.290 -10.086 1.078 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.343 -11.147 0.164 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.847 -9.502 -0.903 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.757 -13.638 -1.734 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.402 -11.470 -1.892 1.00 0.00 H new ATOM 1148 N THR A 132 -7.360 -8.620 -0.690 1.00 0.00 N ATOM 1149 CA THR A 132 -8.568 -7.988 -0.078 1.00 0.00 C ATOM 1150 C THR A 132 -9.197 -8.945 0.938 1.00 0.00 C ATOM 1151 O THR A 132 -10.242 -9.520 0.700 1.00 0.00 O ATOM 1152 CB THR A 132 -9.519 -7.738 -1.250 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.871 -6.928 -2.220 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.774 -7.023 -0.743 1.00 0.00 C ATOM 0 H THR A 132 -7.521 -9.088 -1.582 1.00 0.00 H new ATOM 0 HA THR A 132 -8.335 -7.066 0.455 1.00 0.00 H new ATOM 0 HB THR A 132 -9.800 -8.690 -1.701 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.311 -7.491 -2.795 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.453 -6.844 -1.577 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.271 -7.644 0.002 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.493 -6.071 -0.293 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.563 -9.121 2.070 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.114 -10.045 3.110 1.00 0.00 C ATOM 1164 C TYR A 133 -10.456 -9.526 3.631 1.00 0.00 C ATOM 1165 O TYR A 133 -10.623 -8.347 3.878 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.073 -10.055 4.234 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.128 -11.218 4.040 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.328 -11.284 2.893 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.054 -12.229 5.004 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.453 -12.362 2.712 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.179 -13.306 4.824 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.378 -13.372 3.678 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.516 -14.435 3.501 1.00 0.00 O ATOM 0 H TYR A 133 -7.686 -8.664 2.320 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.293 -11.044 2.712 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.517 -9.118 4.236 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.569 -10.134 5.202 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -6.386 -10.504 2.148 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.673 -12.178 5.888 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.836 -12.414 1.827 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.122 -14.086 5.569 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.588 -15.045 4.265 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.410 -10.405 3.799 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.750 -9.983 4.309 1.00 0.00 C ATOM 1185 C ARG A 134 -13.072 -10.727 5.607 1.00 0.00 C ATOM 1186 O ARG A 134 -13.352 -11.911 5.600 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.734 -10.373 3.204 1.00 0.00 C ATOM 1188 CG ARG A 134 -15.148 -9.939 3.600 1.00 0.00 C ATOM 1189 CD ARG A 134 -16.167 -10.618 2.683 1.00 0.00 C ATOM 1190 NE ARG A 134 -15.955 -9.995 1.346 1.00 0.00 N ATOM 1191 CZ ARG A 134 -16.969 -9.802 0.548 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -17.355 -10.753 -0.257 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -17.597 -8.658 0.555 1.00 0.00 N ATOM 0 H ARG A 134 -11.318 -11.402 3.604 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.795 -8.917 4.533 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.447 -9.901 2.264 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.705 -11.450 3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.344 -10.205 4.639 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -15.241 -8.856 3.526 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.009 -11.696 2.646 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -17.185 -10.457 3.037 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.017 -9.719 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.864 -11.647 -0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.148 -10.603 -0.881 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.295 -7.914 1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.390 -8.508 -0.069 1.00 0.00 H new ATOM 1207 N LYS A 135 -13.033 -10.040 6.725 1.00 0.00 N ATOM 1208 CA LYS A 135 -13.333 -10.694 8.043 1.00 0.00 C ATOM 1209 C LYS A 135 -12.460 -11.939 8.238 1.00 0.00 C ATOM 1210 O LYS A 135 -12.896 -12.936 8.784 1.00 0.00 O ATOM 1211 CB LYS A 135 -14.814 -11.080 7.981 1.00 0.00 C ATOM 1212 CG LYS A 135 -15.379 -11.167 9.400 1.00 0.00 C ATOM 1213 CD LYS A 135 -15.710 -9.762 9.905 1.00 0.00 C ATOM 1214 CE LYS A 135 -16.538 -9.862 11.187 1.00 0.00 C ATOM 1215 NZ LYS A 135 -15.603 -10.417 12.205 1.00 0.00 N ATOM 0 H LYS A 135 -12.805 -9.048 6.783 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.124 -10.028 8.880 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.369 -10.342 7.402 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.930 -12.037 7.473 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.275 -11.788 9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.655 -11.642 10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -14.792 -9.207 10.095 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.263 -9.212 9.144 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -16.917 -8.886 11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.403 -10.511 11.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -15.988 -10.251 13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -15.489 -11.439 12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -14.678 -9.949 12.119 1.00 0.00 H new ATOM 1229 N GLY A 136 -11.229 -11.884 7.796 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.317 -13.056 7.951 1.00 0.00 C ATOM 1231 C GLY A 136 -10.541 -14.036 6.799 1.00 0.00 C ATOM 1232 O GLY A 136 -10.425 -15.237 6.966 1.00 0.00 O ATOM 0 H GLY A 136 -10.816 -11.075 7.333 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.279 -12.723 7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.503 -13.551 8.904 1.00 0.00 H new ATOM 1236 N VAL A 137 -10.861 -13.534 5.632 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.095 -14.434 4.461 1.00 0.00 C ATOM 1238 C VAL A 137 -10.654 -13.739 3.168 1.00 0.00 C ATOM 1239 O VAL A 137 -11.264 -12.781 2.732 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.607 -14.692 4.451 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -12.964 -15.618 3.284 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -13.026 -15.356 5.765 1.00 0.00 C ATOM 0 H VAL A 137 -10.970 -12.538 5.440 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.528 -15.362 4.531 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.130 -13.742 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.039 -15.800 3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.671 -15.149 2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.436 -16.565 3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.101 -15.538 5.754 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -12.499 -16.303 5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.777 -14.700 6.599 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.602 -14.219 2.554 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.117 -13.592 1.285 1.00 0.00 C ATOM 1254 C LYS A 138 -10.156 -13.779 0.175 1.00 0.00 C ATOM 1255 O LYS A 138 -10.588 -14.882 -0.101 1.00 0.00 O ATOM 1256 CB LYS A 138 -7.814 -14.326 0.938 1.00 0.00 C ATOM 1257 CG LYS A 138 -8.079 -15.832 0.798 1.00 0.00 C ATOM 1258 CD LYS A 138 -8.036 -16.232 -0.678 1.00 0.00 C ATOM 1259 CE LYS A 138 -7.557 -17.680 -0.801 1.00 0.00 C ATOM 1260 NZ LYS A 138 -7.289 -17.876 -2.254 1.00 0.00 N ATOM 0 H LYS A 138 -9.057 -15.019 2.876 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.955 -12.519 1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -7.403 -13.933 0.008 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.070 -14.150 1.715 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.333 -16.395 1.359 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.051 -16.080 1.223 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -9.025 -16.126 -1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.367 -15.569 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -6.659 -17.850 -0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.313 -18.378 -0.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.956 -18.848 -2.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.163 -17.714 -2.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -6.560 -17.203 -2.566 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.560 -12.706 -0.459 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.576 -12.815 -1.550 1.00 0.00 C ATOM 1276 C ILE A 139 -10.983 -12.370 -2.893 1.00 0.00 C ATOM 1277 O ILE A 139 -11.468 -12.751 -3.943 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.724 -11.894 -1.128 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.213 -10.448 -0.966 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.306 -12.385 0.202 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -12.994 -9.518 -1.898 1.00 0.00 C ATOM 0 H ILE A 139 -10.230 -11.760 -0.268 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.913 -13.842 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.497 -11.911 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.330 -10.124 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.149 -10.400 -1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.124 -11.731 0.505 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.680 -13.402 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.529 -12.372 0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.631 -8.497 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.854 -9.837 -2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.054 -9.557 -1.646 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.943 -11.570 -2.874 1.00 0.00 N ATOM 1294 CA ASP A 140 -9.327 -11.108 -4.156 1.00 0.00 C ATOM 1295 C ASP A 140 -7.973 -10.443 -3.894 1.00 0.00 C ATOM 1296 O ASP A 140 -7.842 -9.602 -3.027 1.00 0.00 O ATOM 1297 CB ASP A 140 -10.319 -10.089 -4.725 1.00 0.00 C ATOM 1298 CG ASP A 140 -11.180 -10.754 -5.803 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -10.622 -11.458 -6.628 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -12.382 -10.547 -5.783 1.00 0.00 O ATOM 0 H ASP A 140 -9.496 -11.218 -2.027 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.144 -11.934 -4.843 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -10.953 -9.700 -3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.781 -9.240 -5.148 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.968 -10.811 -4.648 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.616 -10.201 -4.461 1.00 0.00 C ATOM 1307 C LYS A 141 -4.964 -9.950 -5.827 1.00 0.00 C ATOM 1308 O LYS A 141 -5.145 -10.715 -6.756 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.814 -11.227 -3.644 1.00 0.00 C ATOM 1310 CG LYS A 141 -4.690 -12.545 -4.423 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.688 -13.733 -3.449 1.00 0.00 C ATOM 1312 CE LYS A 141 -3.330 -14.442 -3.497 1.00 0.00 C ATOM 1313 NZ LYS A 141 -3.412 -15.349 -4.676 1.00 0.00 N ATOM 0 H LYS A 141 -7.026 -11.511 -5.388 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.661 -9.239 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.822 -10.832 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.306 -11.406 -2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.518 -12.641 -5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.772 -12.545 -5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.891 -13.385 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.483 -14.431 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -2.515 -13.727 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.144 -15.002 -2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.518 -15.871 -4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.193 -16.023 -4.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.583 -14.788 -5.535 1.00 0.00 H new ATOM 1327 N THR A 142 -4.217 -8.881 -5.956 1.00 0.00 N ATOM 1328 CA THR A 142 -3.563 -8.578 -7.265 1.00 0.00 C ATOM 1329 C THR A 142 -2.085 -8.228 -7.065 1.00 0.00 C ATOM 1330 O THR A 142 -1.647 -7.946 -5.966 1.00 0.00 O ATOM 1331 CB THR A 142 -4.328 -7.375 -7.818 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.720 -7.658 -7.813 1.00 0.00 O ATOM 1333 CG2 THR A 142 -3.867 -7.088 -9.248 1.00 0.00 C ATOM 0 H THR A 142 -4.033 -8.207 -5.213 1.00 0.00 H new ATOM 0 HA THR A 142 -3.591 -9.431 -7.942 1.00 0.00 H new ATOM 0 HB THR A 142 -4.133 -6.502 -7.195 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.212 -6.887 -8.166 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.413 -6.230 -9.641 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.799 -6.870 -9.249 1.00 0.00 H new ATOM 0 HG23 THR A 142 -4.060 -7.959 -9.874 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.322 -8.242 -8.127 1.00 0.00 N ATOM 1342 CA ASP A 143 0.131 -7.908 -8.026 1.00 0.00 C ATOM 1343 C ASP A 143 0.451 -6.702 -8.914 1.00 0.00 C ATOM 1344 O ASP A 143 0.327 -6.764 -10.123 1.00 0.00 O ATOM 1345 CB ASP A 143 0.860 -9.154 -8.534 1.00 0.00 C ATOM 1346 CG ASP A 143 0.513 -10.354 -7.650 1.00 0.00 C ATOM 1347 OD1 ASP A 143 -0.658 -10.687 -7.574 1.00 0.00 O ATOM 1348 OD2 ASP A 143 1.422 -10.918 -7.066 1.00 0.00 O ATOM 0 H ASP A 143 -1.645 -8.472 -9.067 1.00 0.00 H new ATOM 0 HA ASP A 143 0.429 -7.648 -7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.576 -9.357 -9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.937 -8.985 -8.527 1.00 0.00 H new ATOM 1353 N TYR A 144 0.851 -5.603 -8.325 1.00 0.00 N ATOM 1354 CA TYR A 144 1.170 -4.387 -9.134 1.00 0.00 C ATOM 1355 C TYR A 144 2.670 -4.315 -9.433 1.00 0.00 C ATOM 1356 O TYR A 144 3.496 -4.640 -8.600 1.00 0.00 O ATOM 1357 CB TYR A 144 0.749 -3.204 -8.261 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.746 -3.017 -8.348 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.305 -2.343 -9.440 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.572 -3.513 -7.333 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.691 -2.167 -9.520 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -2.960 -3.338 -7.413 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.519 -2.664 -8.505 1.00 0.00 C ATOM 1364 OH TYR A 144 -4.886 -2.491 -8.583 1.00 0.00 O ATOM 0 H TYR A 144 0.971 -5.495 -7.318 1.00 0.00 H new ATOM 0 HA TYR A 144 0.655 -4.395 -10.095 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.044 -3.379 -7.226 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.259 -2.298 -8.589 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.666 -1.959 -10.221 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.140 -4.030 -6.489 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.122 -1.648 -10.364 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.599 -3.723 -6.632 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.312 -2.896 -7.799 1.00 0.00 H new ATOM 1374 N MET A 145 3.023 -3.875 -10.614 1.00 0.00 N ATOM 1375 CA MET A 145 4.466 -3.759 -10.978 1.00 0.00 C ATOM 1376 C MET A 145 4.927 -2.314 -10.787 1.00 0.00 C ATOM 1377 O MET A 145 4.425 -1.404 -11.421 1.00 0.00 O ATOM 1378 CB MET A 145 4.538 -4.158 -12.454 1.00 0.00 C ATOM 1379 CG MET A 145 5.997 -4.389 -12.849 1.00 0.00 C ATOM 1380 SD MET A 145 6.171 -4.213 -14.642 1.00 0.00 S ATOM 1381 CE MET A 145 6.735 -5.897 -14.981 1.00 0.00 C ATOM 0 H MET A 145 2.370 -3.590 -11.344 1.00 0.00 H new ATOM 0 HA MET A 145 5.107 -4.388 -10.361 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.956 -5.063 -12.626 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.101 -3.376 -13.075 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.641 -3.673 -12.338 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.316 -5.384 -12.538 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.908 -6.014 -16.051 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.663 -6.086 -14.441 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.975 -6.608 -14.656 1.00 0.00 H new ATOM 1391 N VAL A 146 5.871 -2.094 -9.908 1.00 0.00 N ATOM 1392 CA VAL A 146 6.362 -0.706 -9.660 1.00 0.00 C ATOM 1393 C VAL A 146 7.349 -0.289 -10.756 1.00 0.00 C ATOM 1394 O VAL A 146 7.098 0.636 -11.506 1.00 0.00 O ATOM 1395 CB VAL A 146 7.058 -0.760 -8.296 1.00 0.00 C ATOM 1396 CG1 VAL A 146 7.535 0.640 -7.909 1.00 0.00 C ATOM 1397 CG2 VAL A 146 6.081 -1.269 -7.231 1.00 0.00 C ATOM 0 H VAL A 146 6.324 -2.818 -9.350 1.00 0.00 H new ATOM 0 HA VAL A 146 5.552 0.023 -9.669 1.00 0.00 H new ATOM 0 HB VAL A 146 7.910 -1.436 -8.359 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.030 0.600 -6.939 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.236 1.006 -8.659 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.680 1.313 -7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.583 -1.305 -6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.225 -0.596 -7.171 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.739 -2.269 -7.499 1.00 0.00 H new ATOM 1407 N GLY A 147 8.465 -0.969 -10.857 1.00 0.00 N ATOM 1408 CA GLY A 147 9.466 -0.618 -11.907 1.00 0.00 C ATOM 1409 C GLY A 147 10.884 -0.813 -11.361 1.00 0.00 C ATOM 1410 O GLY A 147 11.071 -1.175 -10.215 1.00 0.00 O ATOM 0 H GLY A 147 8.724 -1.752 -10.257 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.317 -1.243 -12.788 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.327 0.416 -12.223 1.00 0.00 H new ATOM 1414 N SER A 148 11.880 -0.575 -12.178 1.00 0.00 N ATOM 1415 CA SER A 148 13.291 -0.743 -11.719 1.00 0.00 C ATOM 1416 C SER A 148 13.797 0.551 -11.078 1.00 0.00 C ATOM 1417 O SER A 148 13.383 1.634 -11.445 1.00 0.00 O ATOM 1418 CB SER A 148 14.084 -1.058 -12.988 1.00 0.00 C ATOM 1419 OG SER A 148 13.670 -0.180 -14.028 1.00 0.00 O ATOM 0 H SER A 148 11.775 -0.271 -13.146 1.00 0.00 H new ATOM 0 HA SER A 148 13.391 -1.528 -10.969 1.00 0.00 H new ATOM 0 HB2 SER A 148 15.152 -0.943 -12.802 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.922 -2.094 -13.285 1.00 0.00 H new ATOM 0 HG SER A 148 14.177 -0.377 -14.843 1.00 0.00 H new ATOM 1425 N TYR A 149 14.685 0.446 -10.120 1.00 0.00 N ATOM 1426 CA TYR A 149 15.216 1.672 -9.448 1.00 0.00 C ATOM 1427 C TYR A 149 16.668 1.455 -9.016 1.00 0.00 C ATOM 1428 O TYR A 149 17.005 0.447 -8.424 1.00 0.00 O ATOM 1429 CB TYR A 149 14.316 1.882 -8.227 1.00 0.00 C ATOM 1430 CG TYR A 149 12.893 2.092 -8.682 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.535 3.278 -9.334 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.934 1.096 -8.465 1.00 0.00 C ATOM 1433 CE1 TYR A 149 11.217 3.468 -9.765 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.617 1.285 -8.898 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.259 2.472 -9.548 1.00 0.00 C ATOM 1436 OH TYR A 149 8.960 2.661 -9.975 1.00 0.00 O ATOM 0 H TYR A 149 15.065 -0.435 -9.775 1.00 0.00 H new ATOM 0 HA TYR A 149 15.210 2.538 -10.110 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.374 1.017 -7.566 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.657 2.744 -7.654 1.00 0.00 H new ATOM 0 HD1 TYR A 149 13.275 4.046 -9.504 1.00 0.00 H new ATOM 0 HD2 TYR A 149 12.211 0.181 -7.963 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.939 4.384 -10.265 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.877 0.516 -8.731 1.00 0.00 H new ATOM 0 HH TYR A 149 8.773 2.064 -10.729 1.00 0.00 H new ATOM 1446 N GLY A 150 17.528 2.398 -9.309 1.00 0.00 N ATOM 1447 CA GLY A 150 18.964 2.260 -8.918 1.00 0.00 C ATOM 1448 C GLY A 150 19.189 2.927 -7.554 1.00 0.00 C ATOM 1449 O GLY A 150 18.405 3.760 -7.145 1.00 0.00 O ATOM 0 H GLY A 150 17.297 3.260 -9.803 1.00 0.00 H new ATOM 0 HA2 GLY A 150 19.239 1.206 -8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.603 2.722 -9.671 1.00 0.00 H new ATOM 1453 N PRO A 151 20.257 2.547 -6.885 1.00 0.00 N ATOM 1454 CA PRO A 151 20.559 3.137 -5.557 1.00 0.00 C ATOM 1455 C PRO A 151 21.058 4.575 -5.712 1.00 0.00 C ATOM 1456 O PRO A 151 22.234 4.813 -5.919 1.00 0.00 O ATOM 1457 CB PRO A 151 21.660 2.237 -5.003 1.00 0.00 C ATOM 1458 CG PRO A 151 22.316 1.638 -6.206 1.00 0.00 C ATOM 1459 CD PRO A 151 21.269 1.552 -7.284 1.00 0.00 C ATOM 0 HA PRO A 151 19.688 3.186 -4.904 1.00 0.00 H new ATOM 0 HB2 PRO A 151 22.373 2.807 -4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 151 21.248 1.465 -4.353 1.00 0.00 H new ATOM 0 HG2 PRO A 151 23.156 2.252 -6.533 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.714 0.650 -5.976 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.687 1.780 -8.264 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.841 0.551 -7.345 1.00 0.00 H new ATOM 1467 N ARG A 152 20.173 5.535 -5.612 1.00 0.00 N ATOM 1468 CA ARG A 152 20.589 6.962 -5.751 1.00 0.00 C ATOM 1469 C ARG A 152 20.343 7.726 -4.443 1.00 0.00 C ATOM 1470 O ARG A 152 20.209 8.934 -4.439 1.00 0.00 O ATOM 1471 CB ARG A 152 19.709 7.521 -6.869 1.00 0.00 C ATOM 1472 CG ARG A 152 20.463 8.631 -7.605 1.00 0.00 C ATOM 1473 CD ARG A 152 19.459 9.567 -8.285 1.00 0.00 C ATOM 1474 NE ARG A 152 19.131 10.590 -7.254 1.00 0.00 N ATOM 1475 CZ ARG A 152 19.626 11.793 -7.348 1.00 0.00 C ATOM 1476 NH1 ARG A 152 20.915 11.960 -7.482 1.00 0.00 N ATOM 1477 NH2 ARG A 152 18.835 12.830 -7.311 1.00 0.00 N ATOM 0 H ARG A 152 19.178 5.390 -5.440 1.00 0.00 H new ATOM 0 HA ARG A 152 21.651 7.059 -5.975 1.00 0.00 H new ATOM 0 HB2 ARG A 152 19.439 6.727 -7.565 1.00 0.00 H new ATOM 0 HB3 ARG A 152 18.780 7.911 -6.454 1.00 0.00 H new ATOM 0 HG2 ARG A 152 21.082 9.191 -6.904 1.00 0.00 H new ATOM 0 HG3 ARG A 152 21.134 8.199 -8.347 1.00 0.00 H new ATOM 0 HD2 ARG A 152 19.888 10.027 -9.175 1.00 0.00 H new ATOM 0 HD3 ARG A 152 18.568 9.026 -8.603 1.00 0.00 H new ATOM 0 HE ARG A 152 18.519 10.350 -6.474 1.00 0.00 H new ATOM 0 HH11 ARG A 152 21.534 11.150 -7.513 1.00 0.00 H new ATOM 0 HH12 ARG A 152 21.302 12.901 -7.556 1.00 0.00 H new ATOM 0 HH21 ARG A 152 17.828 12.700 -7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 152 19.223 13.770 -7.385 1.00 0.00 H new ATOM 1491 N ALA A 153 20.287 7.028 -3.330 1.00 0.00 N ATOM 1492 CA ALA A 153 20.053 7.704 -2.009 1.00 0.00 C ATOM 1493 C ALA A 153 18.809 8.601 -2.057 1.00 0.00 C ATOM 1494 O ALA A 153 18.680 9.533 -1.284 1.00 0.00 O ATOM 1495 CB ALA A 153 21.302 8.550 -1.765 1.00 0.00 C ATOM 0 H ALA A 153 20.394 6.015 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 153 19.881 6.977 -1.215 1.00 0.00 H new ATOM 0 HB1 ALA A 153 21.205 9.076 -0.815 1.00 0.00 H new ATOM 0 HB2 ALA A 153 22.179 7.904 -1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 153 21.414 9.275 -2.571 1.00 0.00 H new ATOM 1501 N GLU A 154 17.900 8.325 -2.953 1.00 0.00 N ATOM 1502 CA GLU A 154 16.664 9.158 -3.056 1.00 0.00 C ATOM 1503 C GLU A 154 15.418 8.269 -2.996 1.00 0.00 C ATOM 1504 O GLU A 154 15.506 7.058 -3.078 1.00 0.00 O ATOM 1505 CB GLU A 154 16.765 9.848 -4.417 1.00 0.00 C ATOM 1506 CG GLU A 154 17.357 11.249 -4.238 1.00 0.00 C ATOM 1507 CD GLU A 154 16.282 12.193 -3.700 1.00 0.00 C ATOM 1508 OE1 GLU A 154 15.525 11.770 -2.840 1.00 0.00 O ATOM 1509 OE2 GLU A 154 16.232 13.324 -4.155 1.00 0.00 O ATOM 0 H GLU A 154 17.959 7.556 -3.621 1.00 0.00 H new ATOM 0 HA GLU A 154 16.581 9.875 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 154 17.391 9.260 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.779 9.915 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.202 11.213 -3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.737 11.619 -5.190 1.00 0.00 H new ATOM 1516 N GLU A 155 14.263 8.867 -2.855 1.00 0.00 N ATOM 1517 CA GLU A 155 13.002 8.064 -2.791 1.00 0.00 C ATOM 1518 C GLU A 155 12.291 8.078 -4.147 1.00 0.00 C ATOM 1519 O GLU A 155 12.571 8.903 -4.996 1.00 0.00 O ATOM 1520 CB GLU A 155 12.138 8.739 -1.719 1.00 0.00 C ATOM 1521 CG GLU A 155 11.870 10.205 -2.095 1.00 0.00 C ATOM 1522 CD GLU A 155 12.747 11.127 -1.243 1.00 0.00 C ATOM 1523 OE1 GLU A 155 13.912 10.807 -1.067 1.00 0.00 O ATOM 1524 OE2 GLU A 155 12.240 12.137 -0.785 1.00 0.00 O ATOM 0 H GLU A 155 14.137 9.877 -2.781 1.00 0.00 H new ATOM 0 HA GLU A 155 13.198 7.020 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.194 8.205 -1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.641 8.690 -0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.080 10.363 -3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.818 10.443 -1.940 1.00 0.00 H new ATOM 1531 N TYR A 156 11.373 7.169 -4.350 1.00 0.00 N ATOM 1532 CA TYR A 156 10.633 7.117 -5.646 1.00 0.00 C ATOM 1533 C TYR A 156 9.128 7.231 -5.393 1.00 0.00 C ATOM 1534 O TYR A 156 8.677 7.178 -4.262 1.00 0.00 O ATOM 1535 CB TYR A 156 10.977 5.753 -6.244 1.00 0.00 C ATOM 1536 CG TYR A 156 12.462 5.680 -6.508 1.00 0.00 C ATOM 1537 CD1 TYR A 156 13.349 5.438 -5.453 1.00 0.00 C ATOM 1538 CD2 TYR A 156 12.954 5.851 -7.808 1.00 0.00 C ATOM 1539 CE1 TYR A 156 14.727 5.370 -5.695 1.00 0.00 C ATOM 1540 CE2 TYR A 156 14.331 5.784 -8.051 1.00 0.00 C ATOM 1541 CZ TYR A 156 15.217 5.543 -6.996 1.00 0.00 C ATOM 1542 OH TYR A 156 16.574 5.475 -7.234 1.00 0.00 O ATOM 0 H TYR A 156 11.103 6.457 -3.671 1.00 0.00 H new ATOM 0 HA TYR A 156 10.907 7.933 -6.315 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.679 4.958 -5.560 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.424 5.600 -7.171 1.00 0.00 H new ATOM 0 HD1 TYR A 156 12.970 5.303 -4.451 1.00 0.00 H new ATOM 0 HD2 TYR A 156 12.270 6.035 -8.624 1.00 0.00 H new ATOM 0 HE1 TYR A 156 15.411 5.184 -4.880 1.00 0.00 H new ATOM 0 HE2 TYR A 156 14.709 5.918 -9.054 1.00 0.00 H new ATOM 0 HH TYR A 156 16.854 4.536 -7.266 1.00 0.00 H new ATOM 1552 N GLU A 157 8.350 7.392 -6.434 1.00 0.00 N ATOM 1553 CA GLU A 157 6.872 7.516 -6.255 1.00 0.00 C ATOM 1554 C GLU A 157 6.125 6.676 -7.295 1.00 0.00 C ATOM 1555 O GLU A 157 6.006 7.058 -8.444 1.00 0.00 O ATOM 1556 CB GLU A 157 6.575 9.004 -6.455 1.00 0.00 C ATOM 1557 CG GLU A 157 6.705 9.735 -5.117 1.00 0.00 C ATOM 1558 CD GLU A 157 5.416 9.564 -4.312 1.00 0.00 C ATOM 1559 OE1 GLU A 157 4.477 10.300 -4.571 1.00 0.00 O ATOM 1560 OE2 GLU A 157 5.389 8.700 -3.452 1.00 0.00 O ATOM 0 H GLU A 157 8.675 7.443 -7.400 1.00 0.00 H new ATOM 0 HA GLU A 157 6.549 7.158 -5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.267 9.429 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.570 9.134 -6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.551 9.339 -4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.902 10.794 -5.287 1.00 0.00 H new ATOM 1567 N PHE A 158 5.610 5.544 -6.892 1.00 0.00 N ATOM 1568 CA PHE A 158 4.851 4.674 -7.841 1.00 0.00 C ATOM 1569 C PHE A 158 3.378 5.099 -7.837 1.00 0.00 C ATOM 1570 O PHE A 158 2.867 5.556 -6.836 1.00 0.00 O ATOM 1571 CB PHE A 158 5.027 3.255 -7.286 1.00 0.00 C ATOM 1572 CG PHE A 158 4.187 2.269 -8.069 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.273 2.224 -9.467 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.323 1.401 -7.393 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.493 1.309 -10.185 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.545 0.487 -8.112 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.629 0.440 -9.507 1.00 0.00 C ATOM 0 H PHE A 158 5.683 5.182 -5.941 1.00 0.00 H new ATOM 0 HA PHE A 158 5.200 4.742 -8.871 1.00 0.00 H new ATOM 0 HB2 PHE A 158 6.077 2.967 -7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.740 3.232 -6.235 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.940 2.894 -9.990 1.00 0.00 H new ATOM 0 HD2 PHE A 158 3.256 1.436 -6.316 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.558 1.273 -11.262 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.879 -0.183 -7.589 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.028 -0.266 -10.061 1.00 0.00 H new ATOM 1587 N LEU A 159 2.701 4.960 -8.949 1.00 0.00 N ATOM 1588 CA LEU A 159 1.265 5.372 -9.011 1.00 0.00 C ATOM 1589 C LEU A 159 0.420 4.286 -9.686 1.00 0.00 C ATOM 1590 O LEU A 159 0.532 4.050 -10.874 1.00 0.00 O ATOM 1591 CB LEU A 159 1.275 6.669 -9.843 1.00 0.00 C ATOM 1592 CG LEU A 159 -0.099 7.377 -9.839 1.00 0.00 C ATOM 1593 CD1 LEU A 159 -1.079 6.621 -10.738 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.675 7.462 -8.416 1.00 0.00 C ATOM 0 H LEU A 159 3.080 4.579 -9.816 1.00 0.00 H new ATOM 0 HA LEU A 159 0.828 5.522 -8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.032 7.346 -9.447 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.559 6.438 -10.869 1.00 0.00 H new ATOM 0 HG LEU A 159 0.044 8.389 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.045 7.126 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.692 6.595 -11.757 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.199 5.602 -10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.642 7.965 -8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.800 6.457 -8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.008 8.025 -7.780 1.00 0.00 H new ATOM 1606 N THR A 160 -0.432 3.634 -8.935 1.00 0.00 N ATOM 1607 CA THR A 160 -1.302 2.572 -9.524 1.00 0.00 C ATOM 1608 C THR A 160 -2.569 3.210 -10.110 1.00 0.00 C ATOM 1609 O THR A 160 -2.998 4.246 -9.643 1.00 0.00 O ATOM 1610 CB THR A 160 -1.659 1.649 -8.357 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.315 2.403 -7.348 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.386 1.025 -7.787 1.00 0.00 C ATOM 0 H THR A 160 -0.562 3.793 -7.936 1.00 0.00 H new ATOM 0 HA THR A 160 -0.807 2.029 -10.329 1.00 0.00 H new ATOM 0 HB THR A 160 -2.320 0.856 -8.708 1.00 0.00 H new ATOM 0 HG1 THR A 160 -1.647 2.809 -6.757 1.00 0.00 H new ATOM 0 HG21 THR A 160 -0.643 0.368 -6.956 1.00 0.00 H new ATOM 0 HG22 THR A 160 0.116 0.448 -8.564 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.279 1.813 -7.434 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.133 2.581 -11.119 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.354 3.134 -11.763 1.00 0.00 C ATOM 1622 C PRO A 161 -5.541 3.121 -10.796 1.00 0.00 C ATOM 1623 O PRO A 161 -5.509 2.482 -9.762 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.591 2.198 -12.948 1.00 0.00 C ATOM 1625 CG PRO A 161 -3.914 0.924 -12.566 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.715 1.316 -11.746 1.00 0.00 C ATOM 0 HA PRO A 161 -4.239 4.175 -12.066 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.656 2.043 -13.124 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.173 2.609 -13.867 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.585 0.283 -11.994 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.614 0.362 -13.450 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.472 0.559 -11.001 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -1.829 1.448 -12.367 1.00 0.00 H new ATOM 1634 N MET A 162 -6.585 3.836 -11.131 1.00 0.00 N ATOM 1635 CA MET A 162 -7.794 3.893 -10.242 1.00 0.00 C ATOM 1636 C MET A 162 -8.312 2.482 -9.938 1.00 0.00 C ATOM 1637 O MET A 162 -7.900 1.513 -10.549 1.00 0.00 O ATOM 1638 CB MET A 162 -8.844 4.688 -11.039 1.00 0.00 C ATOM 1639 CG MET A 162 -9.204 5.968 -10.283 1.00 0.00 C ATOM 1640 SD MET A 162 -10.151 7.064 -11.369 1.00 0.00 S ATOM 1641 CE MET A 162 -8.766 7.623 -12.391 1.00 0.00 C ATOM 0 H MET A 162 -6.656 4.387 -11.986 1.00 0.00 H new ATOM 0 HA MET A 162 -7.568 4.358 -9.282 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.455 4.935 -12.027 1.00 0.00 H new ATOM 0 HB3 MET A 162 -9.736 4.080 -11.191 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.787 5.726 -9.394 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.298 6.469 -9.943 1.00 0.00 H new ATOM 0 HE1 MET A 162 -8.744 8.713 -12.409 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.831 7.248 -11.974 1.00 0.00 H new ATOM 0 HE3 MET A 162 -8.887 7.246 -13.406 1.00 0.00 H new ATOM 1651 N GLU A 163 -9.214 2.370 -8.998 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.774 1.034 -8.639 1.00 0.00 C ATOM 1653 C GLU A 163 -11.160 1.205 -8.011 1.00 0.00 C ATOM 1654 O GLU A 163 -11.390 2.119 -7.241 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.788 0.445 -7.624 1.00 0.00 C ATOM 1656 CG GLU A 163 -7.947 -0.645 -8.293 1.00 0.00 C ATOM 1657 CD GLU A 163 -8.777 -1.923 -8.426 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -9.558 -2.194 -7.529 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -8.617 -2.608 -9.422 1.00 0.00 O ATOM 0 H GLU A 163 -9.589 3.152 -8.461 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.892 0.385 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -8.140 1.230 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.330 0.029 -6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.615 -0.311 -9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.051 -0.841 -7.704 1.00 0.00 H new ATOM 1666 N GLU A 164 -12.082 0.338 -8.340 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.459 0.453 -7.768 1.00 0.00 C ATOM 1668 C GLU A 164 -13.615 -0.437 -6.531 1.00 0.00 C ATOM 1669 O GLU A 164 -13.290 -1.609 -6.548 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.405 0.001 -8.890 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.095 -1.449 -9.301 1.00 0.00 C ATOM 1672 CD GLU A 164 -13.823 -1.519 -10.807 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -14.754 -1.310 -11.567 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -12.689 -1.777 -11.172 1.00 0.00 O ATOM 0 H GLU A 164 -11.942 -0.444 -8.979 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.676 1.470 -7.442 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.439 0.078 -8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.299 0.660 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -13.229 -1.815 -8.749 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.934 -2.096 -9.044 1.00 0.00 H new ATOM 1681 N ALA A 165 -14.111 0.121 -5.458 1.00 0.00 N ATOM 1682 CA ALA A 165 -14.300 -0.673 -4.205 1.00 0.00 C ATOM 1683 C ALA A 165 -15.559 -1.552 -4.316 1.00 0.00 C ATOM 1684 O ALA A 165 -16.245 -1.509 -5.316 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.466 0.372 -3.101 1.00 0.00 C ATOM 0 H ALA A 165 -14.395 1.098 -5.394 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.465 -1.345 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.610 -0.129 -2.144 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.573 0.995 -3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -15.333 0.996 -3.318 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.826 -2.329 -3.284 1.00 0.00 N ATOM 1692 CA PRO A 166 -17.019 -3.215 -3.303 1.00 0.00 C ATOM 1693 C PRO A 166 -18.302 -2.396 -3.124 1.00 0.00 C ATOM 1694 O PRO A 166 -18.276 -1.181 -3.116 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.798 -4.146 -2.115 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.904 -3.389 -1.186 1.00 0.00 C ATOM 1697 CD PRO A 166 -15.067 -2.462 -2.029 1.00 0.00 C ATOM 0 HA PRO A 166 -17.133 -3.754 -4.244 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.742 -4.401 -1.633 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.337 -5.083 -2.429 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.491 -2.825 -0.461 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -15.270 -4.072 -0.620 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.930 -1.496 -1.542 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -14.073 -2.873 -2.206 1.00 0.00 H new ATOM 1705 N LYS A 167 -19.424 -3.058 -2.982 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.717 -2.328 -2.807 1.00 0.00 C ATOM 1707 C LYS A 167 -20.862 -1.823 -1.368 1.00 0.00 C ATOM 1708 O LYS A 167 -19.969 -1.971 -0.555 1.00 0.00 O ATOM 1709 CB LYS A 167 -21.804 -3.356 -3.127 1.00 0.00 C ATOM 1710 CG LYS A 167 -22.168 -3.271 -4.610 1.00 0.00 C ATOM 1711 CD LYS A 167 -23.198 -2.160 -4.820 1.00 0.00 C ATOM 1712 CE LYS A 167 -22.989 -1.523 -6.196 1.00 0.00 C ATOM 1713 NZ LYS A 167 -23.958 -0.393 -6.248 1.00 0.00 N ATOM 0 H LYS A 167 -19.500 -4.075 -2.980 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.780 -1.453 -3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.453 -4.359 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -22.686 -3.171 -2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.276 -3.071 -5.203 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.571 -4.224 -4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.207 -2.566 -4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.099 -1.406 -4.039 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -21.965 -1.171 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -23.175 -2.240 -6.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -23.875 0.094 -7.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.925 -0.760 -6.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -23.752 0.277 -5.480 1.00 0.00 H new ATOM 1727 N GLY A 168 -21.986 -1.224 -1.058 1.00 0.00 N ATOM 1728 CA GLY A 168 -22.207 -0.698 0.317 1.00 0.00 C ATOM 1729 C GLY A 168 -22.961 -1.742 1.126 1.00 0.00 C ATOM 1730 O GLY A 168 -22.468 -2.237 2.120 1.00 0.00 O ATOM 0 H GLY A 168 -22.761 -1.078 -1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -21.253 -0.470 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -22.774 0.232 0.279 1.00 0.00 H new ATOM 1734 N MET A 169 -24.151 -2.095 0.701 1.00 0.00 N ATOM 1735 CA MET A 169 -24.927 -3.125 1.451 1.00 0.00 C ATOM 1736 C MET A 169 -24.149 -4.437 1.464 1.00 0.00 C ATOM 1737 O MET A 169 -23.525 -4.802 0.491 1.00 0.00 O ATOM 1738 CB MET A 169 -26.245 -3.295 0.699 1.00 0.00 C ATOM 1739 CG MET A 169 -27.009 -1.969 0.694 1.00 0.00 C ATOM 1740 SD MET A 169 -27.934 -1.801 2.241 1.00 0.00 S ATOM 1741 CE MET A 169 -28.950 -0.388 1.745 1.00 0.00 C ATOM 0 H MET A 169 -24.613 -1.716 -0.126 1.00 0.00 H new ATOM 0 HA MET A 169 -25.102 -2.830 2.486 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.052 -3.619 -0.324 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.847 -4.071 1.171 1.00 0.00 H new ATOM 0 HG2 MET A 169 -26.314 -1.137 0.581 1.00 0.00 H new ATOM 0 HG3 MET A 169 -27.691 -1.933 -0.156 1.00 0.00 H new ATOM 0 HE1 MET A 169 -29.611 -0.109 2.566 1.00 0.00 H new ATOM 0 HE2 MET A 169 -28.305 0.455 1.496 1.00 0.00 H new ATOM 0 HE3 MET A 169 -29.547 -0.657 0.874 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.184 -5.148 2.567 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.435 -6.447 2.688 1.00 0.00 C ATOM 1753 C LEU A 170 -21.920 -6.198 2.638 1.00 0.00 C ATOM 1754 O LEU A 170 -21.210 -6.440 3.595 1.00 0.00 O ATOM 1755 CB LEU A 170 -23.885 -7.322 1.509 1.00 0.00 C ATOM 1756 CG LEU A 170 -23.962 -8.784 1.955 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -24.539 -9.634 0.823 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -22.559 -9.286 2.304 1.00 0.00 C ATOM 0 H LEU A 170 -24.706 -4.882 3.402 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.646 -6.939 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.858 -6.990 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.185 -7.221 0.680 1.00 0.00 H new ATOM 0 HG LEU A 170 -24.605 -8.862 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -24.594 -10.675 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -25.539 -9.278 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -23.897 -9.556 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -22.614 -10.327 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -21.916 -9.207 1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -22.147 -8.681 3.112 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.428 -5.713 1.530 1.00 0.00 N ATOM 1771 CA ALA A 171 -19.964 -5.436 1.395 1.00 0.00 C ATOM 1772 C ALA A 171 -19.492 -4.422 2.447 1.00 0.00 C ATOM 1773 O ALA A 171 -18.311 -4.306 2.708 1.00 0.00 O ATOM 1774 CB ALA A 171 -19.793 -4.856 -0.014 1.00 0.00 C ATOM 0 H ALA A 171 -21.982 -5.494 0.702 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.372 -6.339 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -18.742 -4.627 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.132 -5.584 -0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.383 -3.944 -0.106 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.397 -3.681 3.050 1.00 0.00 N ATOM 1781 CA ARG A 172 -19.979 -2.673 4.081 1.00 0.00 C ATOM 1782 C ARG A 172 -19.217 -3.362 5.220 1.00 0.00 C ATOM 1783 O ARG A 172 -19.481 -4.502 5.551 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.286 -2.064 4.608 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.442 -0.632 4.083 1.00 0.00 C ATOM 1786 CD ARG A 172 -22.925 -0.244 4.079 1.00 0.00 C ATOM 1787 NE ARG A 172 -22.973 1.108 4.704 1.00 0.00 N ATOM 1788 CZ ARG A 172 -23.990 1.447 5.448 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -24.113 0.956 6.651 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -24.885 2.278 4.989 1.00 0.00 N ATOM 0 H ARG A 172 -21.400 -3.730 2.874 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.316 -1.915 3.663 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.134 -2.671 4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.284 -2.063 5.698 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.877 0.059 4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.033 -0.557 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.325 -0.224 3.065 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.522 -0.961 4.643 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.211 1.768 4.550 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -23.414 0.306 7.011 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -24.908 1.222 7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -24.790 2.662 4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.680 2.543 5.570 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.278 -2.673 5.819 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.499 -3.282 6.940 1.00 0.00 C ATOM 1806 C GLY A 173 -16.002 -3.080 6.702 1.00 0.00 C ATOM 1807 O GLY A 173 -15.591 -2.529 5.696 1.00 0.00 O ATOM 0 H GLY A 173 -18.018 -1.716 5.580 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -17.790 -2.827 7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.724 -4.346 7.015 1.00 0.00 H new ATOM 1811 N SER A 174 -15.184 -3.523 7.623 1.00 0.00 N ATOM 1812 CA SER A 174 -13.706 -3.363 7.466 1.00 0.00 C ATOM 1813 C SER A 174 -13.119 -4.552 6.702 1.00 0.00 C ATOM 1814 O SER A 174 -13.432 -5.695 6.980 1.00 0.00 O ATOM 1815 CB SER A 174 -13.160 -3.320 8.892 1.00 0.00 C ATOM 1816 OG SER A 174 -13.459 -4.545 9.547 1.00 0.00 O ATOM 0 H SER A 174 -15.478 -3.991 8.481 1.00 0.00 H new ATOM 0 HA SER A 174 -13.447 -2.467 6.902 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.082 -3.156 8.876 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.601 -2.486 9.437 1.00 0.00 H new ATOM 0 HG SER A 174 -13.597 -5.248 8.879 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.269 -4.289 5.742 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.653 -5.394 4.950 1.00 0.00 C ATOM 1824 C TYR A 175 -10.136 -5.413 5.156 1.00 0.00 C ATOM 1825 O TYR A 175 -9.444 -4.477 4.799 1.00 0.00 O ATOM 1826 CB TYR A 175 -11.988 -5.072 3.494 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.413 -5.472 3.202 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.470 -4.818 3.846 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.679 -6.500 2.288 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.792 -5.190 3.579 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.001 -6.874 2.021 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.059 -6.219 2.666 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.362 -6.587 2.401 1.00 0.00 O ATOM 0 H TYR A 175 -11.974 -3.351 5.472 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.027 -6.373 5.250 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.853 -4.007 3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.307 -5.602 2.828 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.265 -4.025 4.550 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -12.864 -7.004 1.790 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.606 -4.684 4.076 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.206 -7.668 1.318 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.966 -6.114 3.011 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.615 -6.474 5.720 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.138 -6.558 5.944 1.00 0.00 C ATOM 1845 C ASN A 176 -7.403 -6.505 4.603 1.00 0.00 C ATOM 1846 O ASN A 176 -7.889 -7.003 3.603 1.00 0.00 O ATOM 1847 CB ASN A 176 -7.909 -7.908 6.629 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.828 -7.707 8.144 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -8.839 -7.630 8.812 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -6.658 -7.617 8.716 1.00 0.00 N ATOM 0 H ASN A 176 -10.147 -7.285 6.035 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.765 -5.731 6.549 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.721 -8.593 6.386 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.988 -8.362 6.262 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.593 -7.482 9.725 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.809 -7.682 8.154 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.241 -5.904 4.572 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.475 -5.814 3.291 1.00 0.00 C ATOM 1859 C ILE A 177 -4.066 -6.388 3.471 1.00 0.00 C ATOM 1860 O ILE A 177 -3.222 -5.791 4.114 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.399 -4.316 2.966 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -6.818 -3.722 2.875 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -4.666 -4.114 1.631 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.613 -4.401 1.752 1.00 0.00 C ATOM 0 H ILE A 177 -5.789 -5.472 5.378 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.954 -6.381 2.492 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.852 -3.807 3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.335 -3.853 3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -6.759 -2.650 2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -4.613 -3.050 1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.657 -4.520 1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.207 -4.629 0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.613 -3.970 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.103 -4.247 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.689 -5.469 1.954 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.806 -7.538 2.903 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.450 -8.151 3.029 1.00 0.00 C ATOM 1878 C LYS A 178 -1.543 -7.648 1.908 1.00 0.00 C ATOM 1879 O LYS A 178 -1.551 -8.172 0.814 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.676 -9.658 2.904 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.741 -10.400 3.863 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.089 -11.890 3.867 1.00 0.00 C ATOM 1883 CE LYS A 178 -1.234 -12.617 2.827 1.00 0.00 C ATOM 1884 NZ LYS A 178 -0.875 -13.913 3.465 1.00 0.00 N ATOM 0 H LYS A 178 -4.476 -8.079 2.357 1.00 0.00 H new ATOM 0 HA LYS A 178 -1.966 -7.894 3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.714 -9.900 3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.492 -9.980 1.879 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -0.704 -10.259 3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.836 -9.991 4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -1.914 -12.312 4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.147 -12.028 3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.786 -12.772 1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -0.344 -12.041 2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -0.287 -14.470 2.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -0.344 -13.733 4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.742 -14.442 3.688 1.00 0.00 H new ATOM 1898 N SER A 179 -0.763 -6.631 2.173 1.00 0.00 N ATOM 1899 CA SER A 179 0.144 -6.091 1.119 1.00 0.00 C ATOM 1900 C SER A 179 1.566 -6.619 1.327 1.00 0.00 C ATOM 1901 O SER A 179 2.140 -6.475 2.393 1.00 0.00 O ATOM 1902 CB SER A 179 0.101 -4.574 1.293 1.00 0.00 C ATOM 1903 OG SER A 179 -1.241 -4.164 1.526 1.00 0.00 O ATOM 0 H SER A 179 -0.716 -6.153 3.073 1.00 0.00 H new ATOM 0 HA SER A 179 -0.163 -6.391 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.735 -4.274 2.128 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.494 -4.083 0.402 1.00 0.00 H new ATOM 0 HG SER A 179 -1.467 -3.426 0.922 1.00 0.00 H new ATOM 1909 N ARG A 180 2.137 -7.229 0.322 1.00 0.00 N ATOM 1910 CA ARG A 180 3.521 -7.771 0.454 1.00 0.00 C ATOM 1911 C ARG A 180 4.470 -7.046 -0.503 1.00 0.00 C ATOM 1912 O ARG A 180 4.427 -7.241 -1.703 1.00 0.00 O ATOM 1913 CB ARG A 180 3.406 -9.250 0.076 1.00 0.00 C ATOM 1914 CG ARG A 180 4.766 -9.930 0.248 1.00 0.00 C ATOM 1915 CD ARG A 180 4.565 -11.433 0.454 1.00 0.00 C ATOM 1916 NE ARG A 180 4.522 -11.617 1.932 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.936 -12.666 2.442 1.00 0.00 C ATOM 1918 NH1 ARG A 180 4.149 -13.848 1.930 1.00 0.00 N ATOM 1919 NH2 ARG A 180 3.136 -12.533 3.464 1.00 0.00 N ATOM 0 H ARG A 180 1.702 -7.376 -0.589 1.00 0.00 H new ATOM 0 HA ARG A 180 3.921 -7.636 1.459 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.661 -9.739 0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.067 -9.347 -0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.386 -9.753 -0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 180 5.292 -9.503 1.101 1.00 0.00 H new ATOM 0 HD2 ARG A 180 3.642 -11.775 -0.013 1.00 0.00 H new ATOM 0 HD3 ARG A 180 5.379 -12.005 0.009 1.00 0.00 H new ATOM 0 HE ARG A 180 4.950 -10.923 2.545 1.00 0.00 H new ATOM 0 HH11 ARG A 180 4.774 -13.952 1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 180 3.691 -14.667 2.329 1.00 0.00 H new ATOM 0 HH21 ARG A 180 2.969 -11.610 3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 180 2.678 -13.352 3.863 1.00 0.00 H new ATOM 1933 N PHE A 181 5.328 -6.214 0.028 1.00 0.00 N ATOM 1934 CA PHE A 181 6.292 -5.471 -0.834 1.00 0.00 C ATOM 1935 C PHE A 181 7.512 -6.347 -1.118 1.00 0.00 C ATOM 1936 O PHE A 181 8.029 -7.008 -0.236 1.00 0.00 O ATOM 1937 CB PHE A 181 6.694 -4.247 -0.012 1.00 0.00 C ATOM 1938 CG PHE A 181 7.030 -3.093 -0.930 1.00 0.00 C ATOM 1939 CD1 PHE A 181 6.127 -2.697 -1.925 1.00 0.00 C ATOM 1940 CD2 PHE A 181 8.241 -2.409 -0.774 1.00 0.00 C ATOM 1941 CE1 PHE A 181 6.438 -1.620 -2.764 1.00 0.00 C ATOM 1942 CE2 PHE A 181 8.550 -1.333 -1.609 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.650 -0.937 -2.606 1.00 0.00 C ATOM 0 H PHE A 181 5.402 -6.017 1.026 1.00 0.00 H new ATOM 0 HA PHE A 181 5.863 -5.191 -1.796 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.881 -3.965 0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.553 -4.486 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 181 5.191 -3.222 -2.045 1.00 0.00 H new ATOM 0 HD2 PHE A 181 8.937 -2.714 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 181 5.743 -1.316 -3.533 1.00 0.00 H new ATOM 0 HE2 PHE A 181 9.484 -0.806 -1.486 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.890 -0.106 -3.252 1.00 0.00 H new ATOM 1953 N THR A 182 7.972 -6.360 -2.342 1.00 0.00 N ATOM 1954 CA THR A 182 9.162 -7.196 -2.693 1.00 0.00 C ATOM 1955 C THR A 182 9.612 -6.908 -4.122 1.00 0.00 C ATOM 1956 O THR A 182 9.097 -6.024 -4.782 1.00 0.00 O ATOM 1957 CB THR A 182 8.699 -8.656 -2.574 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.752 -9.513 -2.987 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.472 -8.899 -3.462 1.00 0.00 C ATOM 0 H THR A 182 7.575 -5.827 -3.116 1.00 0.00 H new ATOM 0 HA THR A 182 10.005 -6.983 -2.036 1.00 0.00 H new ATOM 0 HB THR A 182 8.433 -8.862 -1.537 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.244 -9.829 -2.201 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.155 -9.938 -3.368 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.661 -8.242 -3.149 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.728 -8.690 -4.501 1.00 0.00 H new ATOM 1967 N ASP A 183 10.562 -7.662 -4.604 1.00 0.00 N ATOM 1968 CA ASP A 183 11.054 -7.459 -5.995 1.00 0.00 C ATOM 1969 C ASP A 183 10.585 -8.616 -6.877 1.00 0.00 C ATOM 1970 O ASP A 183 9.593 -9.260 -6.584 1.00 0.00 O ATOM 1971 CB ASP A 183 12.583 -7.411 -5.880 1.00 0.00 C ATOM 1972 CG ASP A 183 13.114 -8.744 -5.351 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.079 -8.940 -4.147 1.00 0.00 O ATOM 1974 OD2 ASP A 183 13.548 -9.544 -6.162 1.00 0.00 O ATOM 0 H ASP A 183 11.021 -8.414 -4.090 1.00 0.00 H new ATOM 0 HA ASP A 183 10.673 -6.546 -6.453 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.022 -7.197 -6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.880 -6.602 -5.212 1.00 0.00 H new ATOM 2027 N THR A 187 13.884 -11.783 -2.830 1.00 0.00 N ATOM 2028 CA THR A 187 13.568 -11.973 -1.374 1.00 0.00 C ATOM 2029 C THR A 187 12.281 -11.221 -1.015 1.00 0.00 C ATOM 2030 O THR A 187 11.503 -10.862 -1.875 1.00 0.00 O ATOM 2031 CB THR A 187 14.764 -11.382 -0.606 1.00 0.00 C ATOM 2032 OG1 THR A 187 14.532 -11.494 0.792 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.947 -9.906 -0.978 1.00 0.00 C ATOM 0 HA THR A 187 13.413 -13.023 -1.126 1.00 0.00 H new ATOM 0 HB THR A 187 15.667 -11.932 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 187 15.294 -11.119 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.795 -9.495 -0.430 1.00 0.00 H new ATOM 0 HG22 THR A 187 15.131 -9.821 -2.049 1.00 0.00 H new ATOM 0 HG23 THR A 187 14.045 -9.351 -0.719 1.00 0.00 H new ATOM 2041 N ASP A 188 12.065 -10.972 0.253 1.00 0.00 N ATOM 2042 CA ASP A 188 10.843 -10.229 0.684 1.00 0.00 C ATOM 2043 C ASP A 188 11.249 -8.892 1.307 1.00 0.00 C ATOM 2044 O ASP A 188 11.956 -8.850 2.297 1.00 0.00 O ATOM 2045 CB ASP A 188 10.178 -11.129 1.727 1.00 0.00 C ATOM 2046 CG ASP A 188 8.668 -10.886 1.722 1.00 0.00 C ATOM 2047 OD1 ASP A 188 8.235 -9.955 2.382 1.00 0.00 O ATOM 2048 OD2 ASP A 188 7.968 -11.634 1.060 1.00 0.00 O ATOM 0 H ASP A 188 12.687 -11.253 1.011 1.00 0.00 H new ATOM 0 HA ASP A 188 10.171 -10.009 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.389 -12.176 1.508 1.00 0.00 H new ATOM 0 HB3 ASP A 188 10.587 -10.922 2.716 1.00 0.00 H new ATOM 2053 N HIS A 189 10.817 -7.796 0.731 1.00 0.00 N ATOM 2054 CA HIS A 189 11.189 -6.458 1.285 1.00 0.00 C ATOM 2055 C HIS A 189 10.425 -6.178 2.584 1.00 0.00 C ATOM 2056 O HIS A 189 11.013 -6.074 3.643 1.00 0.00 O ATOM 2057 CB HIS A 189 10.803 -5.446 0.204 1.00 0.00 C ATOM 2058 CG HIS A 189 11.882 -5.389 -0.844 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.231 -5.422 -0.524 1.00 0.00 N ATOM 2060 CD2 HIS A 189 11.824 -5.301 -2.213 1.00 0.00 C ATOM 2061 CE1 HIS A 189 13.923 -5.357 -1.676 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.115 -5.281 -2.736 1.00 0.00 N ATOM 0 H HIS A 189 10.223 -7.771 -0.098 1.00 0.00 H new ATOM 0 HA HIS A 189 12.250 -6.404 1.529 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.854 -5.730 -0.252 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.661 -4.461 0.648 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.916 -5.254 -2.796 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.001 -5.365 -1.736 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.385 -5.221 -3.718 1.00 0.00 H new ATOM 2070 N LEU A 190 9.122 -6.050 2.510 1.00 0.00 N ATOM 2071 CA LEU A 190 8.324 -5.771 3.744 1.00 0.00 C ATOM 2072 C LEU A 190 6.830 -5.947 3.467 1.00 0.00 C ATOM 2073 O LEU A 190 6.369 -5.760 2.357 1.00 0.00 O ATOM 2074 CB LEU A 190 8.635 -4.313 4.092 1.00 0.00 C ATOM 2075 CG LEU A 190 8.043 -3.976 5.460 1.00 0.00 C ATOM 2076 CD1 LEU A 190 9.090 -4.228 6.547 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.627 -2.502 5.486 1.00 0.00 C ATOM 0 H LEU A 190 8.578 -6.127 1.650 1.00 0.00 H new ATOM 0 HA LEU A 190 8.575 -6.451 4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.713 -4.153 4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 190 8.221 -3.651 3.332 1.00 0.00 H new ATOM 0 HG LEU A 190 7.171 -4.605 5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.667 -3.987 7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.388 -5.276 6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.962 -3.600 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.205 -2.260 6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.499 -1.874 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.881 -2.321 4.712 1.00 0.00 H new ATOM 2089 N SER A 191 6.073 -6.303 4.472 1.00 0.00 N ATOM 2090 CA SER A 191 4.604 -6.493 4.284 1.00 0.00 C ATOM 2091 C SER A 191 3.861 -6.144 5.576 1.00 0.00 C ATOM 2092 O SER A 191 4.359 -6.364 6.665 1.00 0.00 O ATOM 2093 CB SER A 191 4.436 -7.974 3.951 1.00 0.00 C ATOM 2094 OG SER A 191 5.443 -8.364 3.026 1.00 0.00 O ATOM 0 H SER A 191 6.411 -6.471 5.420 1.00 0.00 H new ATOM 0 HA SER A 191 4.199 -5.853 3.500 1.00 0.00 H new ATOM 0 HB2 SER A 191 4.508 -8.573 4.859 1.00 0.00 H new ATOM 0 HB3 SER A 191 3.448 -8.154 3.528 1.00 0.00 H new ATOM 0 HG SER A 191 5.777 -9.254 3.263 1.00 0.00 H new ATOM 2100 N TRP A 192 2.672 -5.610 5.463 1.00 0.00 N ATOM 2101 CA TRP A 192 1.887 -5.252 6.681 1.00 0.00 C ATOM 2102 C TRP A 192 0.410 -5.605 6.468 1.00 0.00 C ATOM 2103 O TRP A 192 0.074 -6.370 5.581 1.00 0.00 O ATOM 2104 CB TRP A 192 2.087 -3.740 6.864 1.00 0.00 C ATOM 2105 CG TRP A 192 1.547 -2.993 5.683 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.390 -2.295 5.675 1.00 0.00 C ATOM 2107 CD2 TRP A 192 2.120 -2.851 4.350 1.00 0.00 C ATOM 2108 NE1 TRP A 192 0.211 -1.739 4.422 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.248 -2.054 3.570 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.294 -3.334 3.744 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.529 -1.745 2.241 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.581 -3.023 2.405 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.700 -2.231 1.654 1.00 0.00 C ATOM 0 H TRP A 192 2.210 -5.406 4.577 1.00 0.00 H new ATOM 0 HA TRP A 192 2.213 -5.797 7.567 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.585 -3.408 7.773 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.147 -3.520 6.987 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.285 -2.189 6.511 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.591 -1.166 4.160 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.978 -3.947 4.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.847 -1.134 1.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.487 -3.396 1.950 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.926 -1.997 0.624 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.471 -5.061 7.270 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.922 -5.379 7.107 1.00 0.00 C ATOM 2126 C GLU A 193 -2.800 -4.247 7.649 1.00 0.00 C ATOM 2127 O GLU A 193 -2.729 -3.894 8.810 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.139 -6.655 7.920 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.833 -7.874 7.047 1.00 0.00 C ATOM 2130 CD GLU A 193 -2.504 -9.112 7.647 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -3.666 -9.333 7.351 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -1.842 -9.818 8.391 1.00 0.00 O ATOM 0 H GLU A 193 -0.250 -4.414 8.027 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.192 -5.502 6.058 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -1.495 -6.653 8.799 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -3.167 -6.700 8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -2.194 -7.708 6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -0.756 -8.027 6.982 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.640 -3.693 6.812 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.552 -2.596 7.264 1.00 0.00 C ATOM 2141 C TRP A 194 -5.977 -2.887 6.790 1.00 0.00 C ATOM 2142 O TRP A 194 -6.184 -3.506 5.763 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.013 -1.299 6.638 1.00 0.00 C ATOM 2144 CG TRP A 194 -3.850 -1.446 5.156 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -2.824 -2.087 4.550 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.708 -0.948 4.089 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -2.991 -2.006 3.179 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.142 -1.318 2.847 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.909 -0.218 4.080 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.748 -0.975 1.637 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.522 0.127 2.865 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.942 -0.251 1.646 1.00 0.00 C ATOM 0 H TRP A 194 -3.735 -3.954 5.830 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.582 -2.511 8.350 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.695 -0.476 6.853 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.054 -1.044 7.089 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.007 -2.582 5.055 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.345 -2.405 2.498 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.363 0.079 5.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.297 -1.268 0.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.446 0.687 2.869 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.418 0.018 0.715 1.00 0.00 H new ATOM 2163 N ASN A 195 -6.961 -2.469 7.547 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.380 -2.744 7.163 1.00 0.00 C ATOM 2165 C ASN A 195 -8.948 -1.630 6.281 1.00 0.00 C ATOM 2166 O ASN A 195 -8.596 -0.473 6.410 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.139 -2.805 8.488 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.790 -4.104 9.218 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -9.612 -4.991 9.329 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -7.598 -4.252 9.724 1.00 0.00 N ATOM 0 H ASN A 195 -6.842 -1.948 8.416 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.465 -3.664 6.585 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.880 -1.946 9.108 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.213 -2.755 8.307 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.355 -5.113 10.214 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -6.908 -3.507 9.630 1.00 0.00 H new ATOM 2177 N LEU A 196 -9.844 -1.983 5.398 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.478 -0.972 4.501 1.00 0.00 C ATOM 2179 C LEU A 196 -11.983 -0.926 4.779 1.00 0.00 C ATOM 2180 O LEU A 196 -12.727 -1.791 4.353 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.209 -1.473 3.082 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.743 -0.455 2.077 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -9.764 0.714 1.962 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.896 -1.124 0.710 1.00 0.00 C ATOM 0 H LEU A 196 -10.168 -2.940 5.258 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.084 0.033 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.139 -1.621 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.689 -2.439 2.928 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.711 -0.086 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.147 1.440 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.651 1.191 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -8.795 0.346 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.277 -0.399 -0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.927 -1.493 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.594 -1.958 0.789 1.00 0.00 H new ATOM 2196 N THR A 197 -12.431 0.067 5.503 1.00 0.00 N ATOM 2197 CA THR A 197 -13.888 0.165 5.828 1.00 0.00 C ATOM 2198 C THR A 197 -14.685 0.638 4.608 1.00 0.00 C ATOM 2199 O THR A 197 -14.331 1.602 3.955 1.00 0.00 O ATOM 2200 CB THR A 197 -13.971 1.186 6.969 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.213 0.714 8.074 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.429 1.376 7.395 1.00 0.00 C ATOM 0 H THR A 197 -11.852 0.815 5.884 1.00 0.00 H new ATOM 0 HA THR A 197 -14.311 -0.798 6.113 1.00 0.00 H new ATOM 0 HB THR A 197 -13.572 2.141 6.628 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.775 1.470 8.517 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.479 2.103 8.206 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.012 1.737 6.547 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.836 0.424 7.735 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.765 -0.038 4.305 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.607 0.359 3.135 1.00 0.00 C ATOM 2212 C ILE A 198 -17.895 1.026 3.633 1.00 0.00 C ATOM 2213 O ILE A 198 -18.407 0.686 4.685 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.918 -0.957 2.407 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.608 -1.624 1.953 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.802 -0.679 1.186 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.840 -0.701 0.997 1.00 0.00 C ATOM 0 H ILE A 198 -16.101 -0.852 4.820 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.110 1.072 2.478 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.445 -1.625 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.990 -1.854 2.821 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.827 -2.570 1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.019 -1.616 0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.735 -0.217 1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.281 -0.006 0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.916 -1.188 0.685 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.454 -0.493 0.121 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.604 0.234 1.505 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.417 1.967 2.886 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.669 2.663 3.315 1.00 0.00 C ATOM 2231 C LYS A 199 -20.518 3.019 2.094 1.00 0.00 C ATOM 2232 O LYS A 199 -20.377 2.430 1.039 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.194 3.929 4.029 1.00 0.00 C ATOM 2234 CG LYS A 199 -20.141 4.250 5.187 1.00 0.00 C ATOM 2235 CD LYS A 199 -20.268 5.767 5.340 1.00 0.00 C ATOM 2236 CE LYS A 199 -20.446 6.120 6.819 1.00 0.00 C ATOM 2237 NZ LYS A 199 -21.871 5.805 7.120 1.00 0.00 N ATOM 0 H LYS A 199 -18.030 2.283 1.997 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.288 2.041 3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.180 3.789 4.403 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.163 4.764 3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.121 3.810 5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.764 3.811 6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -19.380 6.258 4.943 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -21.119 6.131 4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.772 5.539 7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -20.226 7.172 7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -22.304 6.604 7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -22.385 5.639 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -21.920 4.952 7.713 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.407 3.972 2.235 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.278 4.358 1.083 1.00 0.00 C ATOM 2253 C LYS A 200 -22.292 5.879 0.857 1.00 0.00 C ATOM 2254 O LYS A 200 -22.835 6.347 -0.126 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.674 3.866 1.469 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.648 4.081 0.299 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.818 4.965 0.748 1.00 0.00 C ATOM 2258 CE LYS A 200 -26.218 5.908 -0.390 1.00 0.00 C ATOM 2259 NZ LYS A 200 -27.708 5.872 -0.415 1.00 0.00 N ATOM 0 H LYS A 200 -21.566 4.497 3.095 1.00 0.00 H new ATOM 0 HA LYS A 200 -21.917 3.923 0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.636 2.809 1.732 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -24.027 4.402 2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -24.128 4.549 -0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -25.022 3.120 -0.055 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -26.667 4.344 1.034 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -25.534 5.542 1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -25.851 6.919 -0.213 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -25.799 5.579 -1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -28.058 6.495 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -28.029 4.899 -0.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -28.079 6.197 0.501 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.717 6.659 1.749 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.730 8.143 1.554 1.00 0.00 C ATOM 2275 C GLU A 201 -20.561 8.817 2.285 1.00 0.00 C ATOM 2276 O GLU A 201 -20.760 9.618 3.180 1.00 0.00 O ATOM 2277 CB GLU A 201 -23.066 8.601 2.144 1.00 0.00 C ATOM 2278 CG GLU A 201 -24.184 8.377 1.124 1.00 0.00 C ATOM 2279 CD GLU A 201 -25.225 9.490 1.253 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -25.803 9.615 2.319 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -25.427 10.201 0.281 1.00 0.00 O ATOM 0 H GLU A 201 -21.245 6.333 2.593 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.621 8.411 0.503 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.279 8.048 3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -23.013 9.656 2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -23.772 8.365 0.115 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -24.652 7.406 1.289 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.343 8.511 1.903 1.00 0.00 N ATOM 2289 CA TRP A 202 -18.167 9.151 2.572 1.00 0.00 C ATOM 2290 C TRP A 202 -18.032 10.633 2.167 1.00 0.00 C ATOM 2291 O TRP A 202 -17.210 11.351 2.708 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.938 8.335 2.134 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.605 8.528 0.674 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.471 8.878 -0.310 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.306 8.374 0.031 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.787 8.926 -1.513 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.450 8.627 -1.352 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -14.029 8.038 0.514 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.365 8.545 -2.228 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.935 7.959 -0.363 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -13.104 8.208 -1.731 1.00 0.00 C ATOM 0 H TRP A 202 -19.114 7.849 1.161 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.277 9.148 3.656 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -16.079 8.624 2.740 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -17.121 7.278 2.325 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.522 9.085 -0.177 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -17.219 9.154 -2.408 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.889 7.839 1.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.500 8.741 -3.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.958 7.705 0.020 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.260 8.139 -2.401 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.828 11.097 1.230 1.00 0.00 N ATOM 2313 CA LYS A 203 -18.739 12.526 0.807 1.00 0.00 C ATOM 2314 C LYS A 203 -20.012 12.935 0.059 1.00 0.00 C ATOM 2315 O LYS A 203 -19.953 13.530 -1.001 1.00 0.00 O ATOM 2316 CB LYS A 203 -17.526 12.595 -0.119 1.00 0.00 C ATOM 2317 CG LYS A 203 -16.935 14.007 -0.083 1.00 0.00 C ATOM 2318 CD LYS A 203 -15.794 14.058 0.935 1.00 0.00 C ATOM 2319 CE LYS A 203 -15.317 15.502 1.097 1.00 0.00 C ATOM 2320 NZ LYS A 203 -14.919 15.618 2.528 1.00 0.00 N ATOM 0 H LYS A 203 -19.534 10.545 0.743 1.00 0.00 H new ATOM 0 HA LYS A 203 -18.638 13.202 1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.776 11.868 0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.817 12.337 -1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -16.567 14.284 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -17.707 14.729 0.184 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -16.131 13.666 1.894 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.969 13.427 0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.478 15.717 0.435 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -16.108 16.209 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -14.352 16.480 2.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -15.771 15.668 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -14.356 14.787 2.800 1.00 0.00 H new ATOM 2334 N ASP A 204 -21.157 12.621 0.606 1.00 0.00 N ATOM 2335 CA ASP A 204 -22.441 12.985 -0.067 1.00 0.00 C ATOM 2336 C ASP A 204 -23.510 13.312 0.979 1.00 0.00 C ATOM 2337 O ASP A 204 -23.896 12.411 1.707 1.00 0.00 O ATOM 2338 CB ASP A 204 -22.835 11.746 -0.868 1.00 0.00 C ATOM 2339 CG ASP A 204 -22.054 11.717 -2.183 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -21.945 12.760 -2.806 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -21.579 10.653 -2.546 1.00 0.00 O ATOM 2342 OXT ASP A 204 -23.926 14.458 1.035 1.00 0.00 O ATOM 0 H ASP A 204 -21.259 12.127 1.492 1.00 0.00 H new ATOM 0 HA ASP A 204 -22.339 13.864 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -22.628 10.845 -0.290 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -23.906 11.756 -1.069 1.00 0.00 H new