USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -87:sc= -1.22 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -3.54 X(o=-4.8,f=-5!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.08 K(o=-3.1,f=-8.3!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.21 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.17 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -7.81! C(o=-14!,f=-14!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-14!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.67! C(o=-14!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.806 K(o=-0.89,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0865 K(o=-0.89,f=-2.6!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.23 F(o=-9.1,f=-7.3) USER MOD Set 6.2: A 39 ASN : amide:sc= -1.51 X(o=-7.3,f=-7.5) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.88 K(o=-7.3,f=-8.2) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.7 K(o=-7.3,f=-12!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0714 K(o=-0.071,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.898 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.758 USER MOD Set 9.1: A 13 HIS : no HD1:sc= -0.276 K(o=-0.57,f=-1.3) USER MOD Set 9.2: A 41 CYS SG : rot -125:sc= -0.299 USER MOD Single : A 0 ARG N :NH3+ 135:sc= -0.0748 (180deg=-1.05) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -178:sc= 0.553 (180deg=0.381) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.147 (180deg=-1.31) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -154:sc= -0.143 (180deg=-1.22) USER MOD Single : A 32 GLN : amide:sc= -0.307 K(o=-0.31,f=-4.8!) USER MOD Single : A 33 HIS : no HE2:sc= -1.34 K(o=-1.3,f=-2.8!) USER MOD Single : A 36 CYS SG : rot 11:sc= 0.00119 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0373 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 158:sc= 1.21 (180deg=0.51) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.415 USER MOD Single : A 57 HIS : no HD1:sc= 0.0566 X(o=0.057,f=-0.27) USER MOD Single : A 69 TYR OH : rot 120:sc= -0.155 USER MOD Single : A 72 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.586 (180deg=0.584) USER MOD Single : A 98 SER OG : rot -132:sc= -0.306 USER MOD Single : A 103 GLN : amide:sc= -4! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00265 X(o=-0.0027,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00566 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0914 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -176:sc= -0.962 (180deg=-1.04) USER MOD Single : A 156 GLN : amide:sc= -1.02 K(o=-1,f=-3.9!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.0926 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 3:sc= 0.0851 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 142:sc= 0.293 (180deg=-0.0129) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.258 16.445 -12.473 1.00 0.00 N ATOM 128 CA ARG A 0 3.712 15.469 -11.438 1.00 0.00 C ATOM 129 C ARG A 0 2.730 15.434 -10.262 1.00 0.00 C ATOM 130 O ARG A 0 2.087 16.415 -9.945 1.00 0.00 O ATOM 131 CB ARG A 0 5.097 15.954 -10.994 1.00 0.00 C ATOM 132 CG ARG A 0 4.985 17.303 -10.279 1.00 0.00 C ATOM 133 CD ARG A 0 6.388 17.879 -10.069 1.00 0.00 C ATOM 134 NE ARG A 0 6.179 19.135 -9.295 1.00 0.00 N ATOM 135 CZ ARG A 0 5.704 20.208 -9.879 1.00 0.00 C ATOM 136 NH1 ARG A 0 5.529 21.297 -9.182 1.00 0.00 N ATOM 137 NH2 ARG A 0 5.402 20.201 -11.153 1.00 0.00 N ATOM 0 H1 ARG A 0 4.066 17.020 -12.786 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.864 15.930 -13.286 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.528 17.065 -12.069 1.00 0.00 H new ATOM 0 HA ARG A 0 3.756 14.452 -11.829 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.551 15.219 -10.329 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.752 16.047 -11.860 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.381 17.992 -10.869 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.482 17.179 -9.320 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.023 17.181 -9.524 1.00 0.00 H new ATOM 0 HD3 ARG A 0 6.879 18.080 -11.021 1.00 0.00 H new ATOM 0 HE ARG A 0 6.408 19.160 -8.301 1.00 0.00 H new ATOM 0 HH11 ARG A 0 5.761 21.310 -8.189 1.00 0.00 H new ATOM 0 HH12 ARG A 0 5.160 22.136 -9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 0 5.536 19.353 -11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 0 5.033 21.043 -11.594 1.00 0.00 H new ATOM 151 N MET A 1 2.601 14.298 -9.628 1.00 0.00 N ATOM 152 CA MET A 1 1.649 14.173 -8.483 1.00 0.00 C ATOM 153 C MET A 1 2.135 13.104 -7.495 1.00 0.00 C ATOM 154 O MET A 1 2.624 12.061 -7.883 1.00 0.00 O ATOM 155 CB MET A 1 0.307 13.765 -9.103 1.00 0.00 C ATOM 156 CG MET A 1 0.498 12.567 -10.039 1.00 0.00 C ATOM 157 SD MET A 1 0.693 13.148 -11.743 1.00 0.00 S ATOM 158 CE MET A 1 -1.066 13.209 -12.167 1.00 0.00 C ATOM 0 H MET A 1 3.116 13.447 -9.855 1.00 0.00 H new ATOM 0 HA MET A 1 1.566 15.105 -7.924 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.403 13.511 -8.316 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.116 14.604 -9.656 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.375 11.994 -9.737 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.360 11.898 -9.969 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.181 13.549 -13.196 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.500 12.215 -12.063 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.578 13.900 -11.497 1.00 0.00 H new ATOM 168 N LEU A 2 2.007 13.366 -6.219 1.00 0.00 N ATOM 169 CA LEU A 2 2.459 12.389 -5.189 1.00 0.00 C ATOM 170 C LEU A 2 1.291 11.511 -4.724 1.00 0.00 C ATOM 171 O LEU A 2 0.220 11.998 -4.419 1.00 0.00 O ATOM 172 CB LEU A 2 2.958 13.269 -4.042 1.00 0.00 C ATOM 173 CG LEU A 2 3.428 12.400 -2.878 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.724 11.689 -3.264 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.666 13.292 -1.657 1.00 0.00 C ATOM 0 H LEU A 2 1.604 14.225 -5.845 1.00 0.00 H new ATOM 0 HA LEU A 2 3.223 11.708 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.776 13.900 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.161 13.934 -3.710 1.00 0.00 H new ATOM 0 HG LEU A 2 2.671 11.653 -2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.060 11.068 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.548 11.062 -4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.490 12.429 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.002 12.680 -0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.428 14.035 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.738 13.796 -1.388 1.00 0.00 H new ATOM 187 N VAL A 3 1.496 10.221 -4.659 1.00 0.00 N ATOM 188 CA VAL A 3 0.403 9.310 -4.203 1.00 0.00 C ATOM 189 C VAL A 3 0.840 8.550 -2.945 1.00 0.00 C ATOM 190 O VAL A 3 1.965 8.103 -2.840 1.00 0.00 O ATOM 191 CB VAL A 3 0.169 8.335 -5.359 1.00 0.00 C ATOM 192 CG1 VAL A 3 -1.013 7.426 -5.018 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.141 9.115 -6.640 1.00 0.00 C ATOM 0 H VAL A 3 2.372 9.759 -4.902 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.504 9.859 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 3 1.065 7.733 -5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.184 6.729 -5.838 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.792 6.868 -4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.906 8.032 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.307 8.416 -7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.036 9.719 -6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.699 9.766 -6.882 1.00 0.00 H new ATOM 203 N LEU A 4 -0.043 8.404 -1.993 1.00 0.00 N ATOM 204 CA LEU A 4 0.314 7.675 -0.740 1.00 0.00 C ATOM 205 C LEU A 4 -0.207 6.236 -0.789 1.00 0.00 C ATOM 206 O LEU A 4 -1.356 5.991 -1.101 1.00 0.00 O ATOM 207 CB LEU A 4 -0.377 8.459 0.378 1.00 0.00 C ATOM 208 CG LEU A 4 -0.149 7.761 1.723 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.326 7.856 2.114 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.004 8.441 2.795 1.00 0.00 C ATOM 0 H LEU A 4 -0.999 8.759 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 4 1.392 7.611 -0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.013 9.476 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.445 8.535 0.174 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.430 6.711 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.482 7.358 3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.937 7.374 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.613 8.904 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.845 7.948 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.720 9.490 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.056 8.370 2.520 1.00 0.00 H new ATOM 222 N VAL A 5 0.633 5.285 -0.477 1.00 0.00 N ATOM 223 CA VAL A 5 0.192 3.862 -0.497 1.00 0.00 C ATOM 224 C VAL A 5 0.410 3.221 0.878 1.00 0.00 C ATOM 225 O VAL A 5 1.488 3.274 1.436 1.00 0.00 O ATOM 226 CB VAL A 5 1.077 3.191 -1.551 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.741 1.699 -1.634 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.830 3.843 -2.915 1.00 0.00 C ATOM 0 H VAL A 5 1.606 5.434 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.868 3.759 -0.729 1.00 0.00 H new ATOM 0 HB VAL A 5 2.124 3.311 -1.271 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.373 1.225 -2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.917 1.232 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.306 1.577 -1.911 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.460 3.366 -3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.218 3.723 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.072 4.904 -2.860 1.00 0.00 H new ATOM 238 N LEU A 6 -0.606 2.603 1.417 1.00 0.00 N ATOM 239 CA LEU A 6 -0.465 1.942 2.746 1.00 0.00 C ATOM 240 C LEU A 6 -1.640 0.984 2.973 1.00 0.00 C ATOM 241 O LEU A 6 -2.492 0.827 2.120 1.00 0.00 O ATOM 242 CB LEU A 6 -0.435 3.084 3.777 1.00 0.00 C ATOM 243 CG LEU A 6 -1.835 3.665 4.004 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.781 4.649 5.177 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.298 4.405 2.748 1.00 0.00 C ATOM 0 H LEU A 6 -1.530 2.527 0.993 1.00 0.00 H new ATOM 0 HA LEU A 6 0.440 1.339 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.035 2.714 4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.236 3.871 3.432 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.533 2.857 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.773 5.068 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.449 4.127 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.082 5.453 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.294 4.816 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.603 5.215 2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.327 3.712 1.907 1.00 0.00 H new ATOM 257 N GLY A 7 -1.692 0.335 4.106 1.00 0.00 N ATOM 258 CA GLY A 7 -2.812 -0.616 4.363 1.00 0.00 C ATOM 259 C GLY A 7 -2.424 -1.607 5.465 1.00 0.00 C ATOM 260 O GLY A 7 -1.376 -1.506 6.073 1.00 0.00 O ATOM 0 H GLY A 7 -1.011 0.422 4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.706 -0.066 4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.057 -1.156 3.448 1.00 0.00 H new ATOM 264 N ASP A 8 -3.284 -2.557 5.725 1.00 0.00 N ATOM 265 CA ASP A 8 -3.024 -3.573 6.789 1.00 0.00 C ATOM 266 C ASP A 8 -2.880 -2.884 8.139 1.00 0.00 C ATOM 267 O ASP A 8 -2.057 -3.246 8.958 1.00 0.00 O ATOM 268 CB ASP A 8 -1.733 -4.300 6.387 1.00 0.00 C ATOM 269 CG ASP A 8 -2.043 -5.300 5.270 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.102 -5.903 5.320 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.216 -5.447 4.386 1.00 0.00 O ATOM 0 H ASP A 8 -4.172 -2.674 5.236 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.845 -4.284 6.883 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.987 -3.581 6.050 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.310 -4.818 7.248 1.00 0.00 H new ATOM 276 N LEU A 9 -3.711 -1.906 8.385 1.00 0.00 N ATOM 277 CA LEU A 9 -3.671 -1.199 9.696 1.00 0.00 C ATOM 278 C LEU A 9 -4.268 -2.141 10.743 1.00 0.00 C ATOM 279 O LEU A 9 -3.840 -2.199 11.879 1.00 0.00 O ATOM 280 CB LEU A 9 -4.560 0.048 9.541 1.00 0.00 C ATOM 281 CG LEU A 9 -4.372 0.697 8.160 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.289 1.915 8.045 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.921 1.140 7.982 1.00 0.00 C ATOM 0 H LEU A 9 -4.417 -1.566 7.732 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.662 -0.915 9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.606 -0.229 9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.318 0.770 10.321 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.621 -0.030 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.158 2.378 7.067 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.326 1.602 8.163 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.037 2.635 8.824 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.798 1.598 7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.664 1.864 8.755 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.264 0.274 8.063 1.00 0.00 H new ATOM 295 N HIS A 10 -5.261 -2.893 10.335 1.00 0.00 N ATOM 296 CA HIS A 10 -5.927 -3.868 11.247 1.00 0.00 C ATOM 297 C HIS A 10 -6.443 -3.191 12.518 1.00 0.00 C ATOM 298 O HIS A 10 -6.338 -3.729 13.603 1.00 0.00 O ATOM 299 CB HIS A 10 -4.861 -4.915 11.567 1.00 0.00 C ATOM 300 CG HIS A 10 -4.848 -5.947 10.472 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.758 -6.910 10.112 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.801 -6.060 9.571 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.286 -7.612 9.008 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.105 -7.060 8.721 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.643 -2.870 9.390 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.805 -4.315 10.780 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.882 -4.443 11.652 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.072 -5.386 12.527 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.905 -5.457 9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.771 -8.428 8.493 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.506 -7.359 7.952 1.00 0.00 H new ATOM 312 N ILE A 11 -7.030 -2.030 12.389 1.00 0.00 N ATOM 313 CA ILE A 11 -7.584 -1.339 13.589 1.00 0.00 C ATOM 314 C ILE A 11 -9.104 -1.567 13.639 1.00 0.00 C ATOM 315 O ILE A 11 -9.760 -1.455 12.623 1.00 0.00 O ATOM 316 CB ILE A 11 -7.295 0.151 13.382 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.792 0.381 13.208 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.786 0.938 14.599 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.548 1.845 12.828 1.00 0.00 C ATOM 0 H ILE A 11 -7.149 -1.532 11.507 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.146 -1.708 14.516 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.814 0.489 12.485 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.266 0.140 14.131 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.398 -0.279 12.435 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.581 1.999 14.453 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.859 0.789 14.720 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.268 0.588 15.492 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.479 2.015 12.703 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.063 2.069 11.894 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.929 2.494 13.617 1.00 0.00 H new ATOM 331 N PRO A 12 -9.640 -1.856 14.806 1.00 0.00 N ATOM 332 CA PRO A 12 -8.861 -1.998 16.055 1.00 0.00 C ATOM 333 C PRO A 12 -8.587 -3.479 16.344 1.00 0.00 C ATOM 334 O PRO A 12 -8.419 -3.877 17.480 1.00 0.00 O ATOM 335 CB PRO A 12 -9.824 -1.438 17.096 1.00 0.00 C ATOM 336 CG PRO A 12 -11.205 -1.622 16.516 1.00 0.00 C ATOM 337 CD PRO A 12 -11.055 -2.062 15.077 1.00 0.00 C ATOM 0 HA PRO A 12 -7.891 -1.501 16.029 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.725 -1.965 18.045 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.619 -0.386 17.293 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.761 -2.367 17.086 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.769 -0.691 16.573 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.342 -3.105 14.944 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.682 -1.471 14.409 1.00 0.00 H new ATOM 345 N HIS A 13 -8.576 -4.302 15.329 1.00 0.00 N ATOM 346 CA HIS A 13 -8.350 -5.762 15.549 1.00 0.00 C ATOM 347 C HIS A 13 -6.986 -6.042 16.187 1.00 0.00 C ATOM 348 O HIS A 13 -6.885 -6.804 17.129 1.00 0.00 O ATOM 349 CB HIS A 13 -8.424 -6.389 14.155 1.00 0.00 C ATOM 350 CG HIS A 13 -9.866 -6.602 13.784 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.680 -5.568 13.349 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.657 -7.725 13.785 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.899 -6.084 13.112 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.940 -7.396 13.361 1.00 0.00 N ATOM 0 H HIS A 13 -8.714 -4.027 14.357 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.089 -6.174 16.236 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.940 -5.740 13.425 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.889 -7.338 14.141 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.332 -8.714 14.072 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.743 -5.508 12.763 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.740 -8.021 13.262 1.00 0.00 H new ATOM 362 N ARG A 14 -5.932 -5.462 15.674 1.00 0.00 N ATOM 363 CA ARG A 14 -4.584 -5.744 16.256 1.00 0.00 C ATOM 364 C ARG A 14 -3.883 -4.445 16.676 1.00 0.00 C ATOM 365 O ARG A 14 -2.988 -4.456 17.500 1.00 0.00 O ATOM 366 CB ARG A 14 -3.808 -6.431 15.125 1.00 0.00 C ATOM 367 CG ARG A 14 -4.709 -7.456 14.425 1.00 0.00 C ATOM 368 CD ARG A 14 -3.961 -8.094 13.253 1.00 0.00 C ATOM 369 NE ARG A 14 -5.036 -8.643 12.374 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.747 -9.461 11.392 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.706 -9.923 10.635 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.510 -9.817 11.160 1.00 0.00 N ATOM 0 H ARG A 14 -5.944 -4.813 14.887 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.648 -6.361 17.152 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.460 -5.688 14.407 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.923 -6.925 15.526 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.017 -8.225 15.133 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.617 -6.970 14.067 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.353 -7.360 12.724 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.287 -8.880 13.594 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.007 -8.378 12.540 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.672 -9.647 10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.489 -10.560 9.869 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.757 -9.457 11.747 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.298 -10.454 10.392 1.00 0.00 H new ATOM 386 N CYS A 15 -4.275 -3.328 16.119 1.00 0.00 N ATOM 387 CA CYS A 15 -3.621 -2.037 16.493 1.00 0.00 C ATOM 388 C CYS A 15 -4.682 -0.963 16.753 1.00 0.00 C ATOM 389 O CYS A 15 -5.804 -1.067 16.298 1.00 0.00 O ATOM 390 CB CYS A 15 -2.758 -1.662 15.288 1.00 0.00 C ATOM 391 SG CYS A 15 -1.440 -2.888 15.089 1.00 0.00 S ATOM 0 H CYS A 15 -5.017 -3.253 15.423 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.028 -2.124 17.404 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.370 -1.620 14.387 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.329 -0.670 15.428 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.397 -2.322 14.559 1.00 0.00 H new ATOM 397 N ASN A 16 -4.340 0.062 17.488 1.00 0.00 N ATOM 398 CA ASN A 16 -5.335 1.136 17.781 1.00 0.00 C ATOM 399 C ASN A 16 -5.095 2.366 16.897 1.00 0.00 C ATOM 400 O ASN A 16 -5.967 3.198 16.737 1.00 0.00 O ATOM 401 CB ASN A 16 -5.120 1.481 19.259 1.00 0.00 C ATOM 402 CG ASN A 16 -3.705 2.030 19.467 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.811 1.745 18.696 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.465 2.811 20.483 1.00 0.00 N ATOM 0 H ASN A 16 -3.416 0.202 17.898 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.355 0.810 17.578 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.856 2.218 19.580 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.269 0.593 19.874 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.527 3.183 20.630 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.216 3.051 21.131 1.00 0.00 H new ATOM 411 N SER A 17 -3.925 2.494 16.327 1.00 0.00 N ATOM 412 CA SER A 17 -3.645 3.678 15.460 1.00 0.00 C ATOM 413 C SER A 17 -2.279 3.541 14.787 1.00 0.00 C ATOM 414 O SER A 17 -1.556 2.590 15.010 1.00 0.00 O ATOM 415 CB SER A 17 -3.641 4.875 16.410 1.00 0.00 C ATOM 416 OG SER A 17 -2.583 4.725 17.348 1.00 0.00 O ATOM 0 H SER A 17 -3.154 1.833 16.423 1.00 0.00 H new ATOM 0 HA SER A 17 -4.384 3.781 14.665 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.516 5.800 15.848 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.597 4.945 16.930 1.00 0.00 H new ATOM 0 HG SER A 17 -2.576 5.492 17.958 1.00 0.00 H new ATOM 422 N LEU A 18 -1.914 4.502 13.983 1.00 0.00 N ATOM 423 CA LEU A 18 -0.586 4.454 13.314 1.00 0.00 C ATOM 424 C LEU A 18 0.486 4.863 14.332 1.00 0.00 C ATOM 425 O LEU A 18 0.166 5.442 15.352 1.00 0.00 O ATOM 426 CB LEU A 18 -0.674 5.469 12.169 1.00 0.00 C ATOM 427 CG LEU A 18 -1.745 5.022 11.166 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.101 5.606 11.568 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.374 5.518 9.762 1.00 0.00 C ATOM 0 H LEU A 18 -2.481 5.320 13.761 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.327 3.465 12.937 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.919 6.456 12.562 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.292 5.555 11.671 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.804 3.934 11.164 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.861 5.287 10.854 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.368 5.253 12.564 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.041 6.694 11.573 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.136 5.200 9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.312 6.606 9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.410 5.101 9.472 1.00 0.00 H new ATOM 441 N PRO A 19 1.722 4.550 14.042 1.00 0.00 N ATOM 442 CA PRO A 19 2.820 4.901 14.978 1.00 0.00 C ATOM 443 C PRO A 19 2.930 6.426 15.123 1.00 0.00 C ATOM 444 O PRO A 19 2.699 7.172 14.191 1.00 0.00 O ATOM 445 CB PRO A 19 4.055 4.266 14.339 1.00 0.00 C ATOM 446 CG PRO A 19 3.706 4.127 12.894 1.00 0.00 C ATOM 447 CD PRO A 19 2.222 3.869 12.841 1.00 0.00 C ATOM 0 HA PRO A 19 2.671 4.537 15.995 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.937 4.892 14.475 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.279 3.298 14.787 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.963 5.032 12.343 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.260 3.307 12.437 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.775 4.273 11.933 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.997 2.803 12.859 1.00 0.00 H new ATOM 455 N ALA A 20 3.237 6.884 16.310 1.00 0.00 N ATOM 456 CA ALA A 20 3.314 8.357 16.582 1.00 0.00 C ATOM 457 C ALA A 20 4.129 9.130 15.534 1.00 0.00 C ATOM 458 O ALA A 20 3.647 10.087 14.960 1.00 0.00 O ATOM 459 CB ALA A 20 3.993 8.461 17.949 1.00 0.00 C ATOM 0 H ALA A 20 3.441 6.293 17.116 1.00 0.00 H new ATOM 0 HA ALA A 20 2.319 8.800 16.550 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.090 9.510 18.228 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.391 7.942 18.695 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.982 8.005 17.900 1.00 0.00 H new ATOM 465 N LYS A 21 5.357 8.757 15.298 1.00 0.00 N ATOM 466 CA LYS A 21 6.182 9.520 14.310 1.00 0.00 C ATOM 467 C LYS A 21 5.525 9.549 12.925 1.00 0.00 C ATOM 468 O LYS A 21 5.599 10.538 12.223 1.00 0.00 O ATOM 469 CB LYS A 21 7.532 8.803 14.262 1.00 0.00 C ATOM 470 CG LYS A 21 8.261 9.019 15.590 1.00 0.00 C ATOM 471 CD LYS A 21 9.706 8.529 15.473 1.00 0.00 C ATOM 472 CE LYS A 21 10.437 8.782 16.794 1.00 0.00 C ATOM 473 NZ LYS A 21 11.855 9.025 16.408 1.00 0.00 N ATOM 0 H LYS A 21 5.824 7.965 15.740 1.00 0.00 H new ATOM 0 HA LYS A 21 6.288 10.563 14.608 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.386 7.738 14.082 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.132 9.186 13.437 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.246 10.076 15.856 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.749 8.482 16.388 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.723 7.466 15.233 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.213 9.048 14.659 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.018 9.640 17.319 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.351 7.926 17.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.427 9.173 17.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.219 8.202 15.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.910 9.870 15.804 1.00 0.00 H new ATOM 487 N PHE A 22 4.891 8.484 12.521 1.00 0.00 N ATOM 488 CA PHE A 22 4.244 8.477 11.172 1.00 0.00 C ATOM 489 C PHE A 22 3.117 9.502 11.100 1.00 0.00 C ATOM 490 O PHE A 22 2.958 10.182 10.104 1.00 0.00 O ATOM 491 CB PHE A 22 3.709 7.059 10.992 1.00 0.00 C ATOM 492 CG PHE A 22 4.775 6.192 10.351 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.122 6.590 10.367 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.411 4.997 9.725 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.095 5.796 9.762 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.387 4.198 9.121 1.00 0.00 C ATOM 497 CZ PHE A 22 6.731 4.596 9.138 1.00 0.00 C ATOM 0 H PHE A 22 4.791 7.623 13.059 1.00 0.00 H new ATOM 0 HA PHE A 22 4.947 8.747 10.384 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.419 6.643 11.957 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.814 7.073 10.370 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.405 7.514 10.849 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.376 4.690 9.708 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.129 6.106 9.774 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.105 3.273 8.641 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.484 3.979 8.671 1.00 0.00 H new ATOM 507 N LYS A 23 2.340 9.640 12.140 1.00 0.00 N ATOM 508 CA LYS A 23 1.243 10.649 12.098 1.00 0.00 C ATOM 509 C LYS A 23 1.849 12.018 11.793 1.00 0.00 C ATOM 510 O LYS A 23 1.295 12.808 11.052 1.00 0.00 O ATOM 511 CB LYS A 23 0.614 10.625 13.493 1.00 0.00 C ATOM 512 CG LYS A 23 -0.149 9.311 13.685 1.00 0.00 C ATOM 513 CD LYS A 23 -0.786 9.279 15.078 1.00 0.00 C ATOM 514 CE LYS A 23 -1.736 10.473 15.249 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.653 10.421 14.074 1.00 0.00 N ATOM 0 H LYS A 23 2.415 9.106 13.006 1.00 0.00 H new ATOM 0 HA LYS A 23 0.497 10.438 11.332 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.388 10.724 14.254 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.062 11.472 13.614 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.920 9.212 12.920 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.529 8.466 13.566 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.333 8.346 15.215 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.010 9.309 15.843 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.291 10.402 16.184 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.185 11.413 15.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.548 10.895 14.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.209 10.902 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.842 9.429 13.825 1.00 0.00 H new ATOM 529 N LYS A 24 3.000 12.288 12.345 1.00 0.00 N ATOM 530 CA LYS A 24 3.677 13.585 12.076 1.00 0.00 C ATOM 531 C LYS A 24 4.155 13.624 10.616 1.00 0.00 C ATOM 532 O LYS A 24 4.127 14.655 9.972 1.00 0.00 O ATOM 533 CB LYS A 24 4.860 13.624 13.051 1.00 0.00 C ATOM 534 CG LYS A 24 5.454 15.034 13.089 1.00 0.00 C ATOM 535 CD LYS A 24 6.623 15.068 14.076 1.00 0.00 C ATOM 536 CE LYS A 24 7.107 16.511 14.250 1.00 0.00 C ATOM 537 NZ LYS A 24 8.211 16.430 15.248 1.00 0.00 N ATOM 0 H LYS A 24 3.502 11.661 12.974 1.00 0.00 H new ATOM 0 HA LYS A 24 3.021 14.444 12.216 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.531 13.331 14.048 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.621 12.907 12.743 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.795 15.324 12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.691 15.754 13.387 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.312 14.660 15.038 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.438 14.442 13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.459 16.926 13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.303 17.157 14.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.594 17.381 15.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.845 16.038 16.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.965 15.814 14.882 1.00 0.00 H new ATOM 551 N LEU A 25 4.595 12.501 10.091 1.00 0.00 N ATOM 552 CA LEU A 25 5.078 12.463 8.676 1.00 0.00 C ATOM 553 C LEU A 25 3.922 12.756 7.709 1.00 0.00 C ATOM 554 O LEU A 25 4.099 13.409 6.706 1.00 0.00 O ATOM 555 CB LEU A 25 5.589 11.028 8.468 1.00 0.00 C ATOM 556 CG LEU A 25 6.903 11.034 7.670 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.485 9.614 7.621 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.647 11.523 6.238 1.00 0.00 C ATOM 0 H LEU A 25 4.639 11.610 10.585 1.00 0.00 H new ATOM 0 HA LEU A 25 5.851 13.208 8.488 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.746 10.548 9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.838 10.442 7.939 1.00 0.00 H new ATOM 0 HG LEU A 25 7.609 11.704 8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.416 9.622 7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.680 9.266 8.635 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.772 8.945 7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.584 11.524 5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.934 10.859 5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.241 12.534 6.266 1.00 0.00 H new ATOM 570 N LEU A 26 2.742 12.268 7.997 1.00 0.00 N ATOM 571 CA LEU A 26 1.587 12.506 7.074 1.00 0.00 C ATOM 572 C LEU A 26 0.867 13.820 7.392 1.00 0.00 C ATOM 573 O LEU A 26 0.569 14.122 8.532 1.00 0.00 O ATOM 574 CB LEU A 26 0.654 11.314 7.301 1.00 0.00 C ATOM 575 CG LEU A 26 1.373 10.018 6.913 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.470 8.818 7.212 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.701 10.049 5.417 1.00 0.00 C ATOM 0 H LEU A 26 2.527 11.717 8.828 1.00 0.00 H new ATOM 0 HA LEU A 26 1.916 12.591 6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.348 11.273 8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.253 11.431 6.707 1.00 0.00 H new ATOM 0 HG LEU A 26 2.294 9.928 7.489 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.984 7.898 6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.235 8.796 8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.453 8.905 6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.213 9.128 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.778 10.140 4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.346 10.902 5.203 1.00 0.00 H new ATOM 589 N VAL A 27 0.580 14.598 6.379 1.00 0.00 N ATOM 590 CA VAL A 27 -0.129 15.896 6.588 1.00 0.00 C ATOM 591 C VAL A 27 -1.009 16.216 5.368 1.00 0.00 C ATOM 592 O VAL A 27 -0.656 15.886 4.254 1.00 0.00 O ATOM 593 CB VAL A 27 0.983 16.938 6.733 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.831 16.612 7.965 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.871 16.925 5.481 1.00 0.00 C ATOM 0 H VAL A 27 0.809 14.387 5.408 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.783 15.875 7.460 1.00 0.00 H new ATOM 0 HB VAL A 27 0.538 17.926 6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.623 17.354 8.068 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.201 16.627 8.855 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.274 15.622 7.851 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.661 17.668 5.588 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.316 15.937 5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.268 17.161 4.604 1.00 0.00 H new ATOM 605 N PRO A 28 -2.130 16.850 5.616 1.00 0.00 N ATOM 606 CA PRO A 28 -3.058 17.212 4.511 1.00 0.00 C ATOM 607 C PRO A 28 -2.478 18.344 3.657 1.00 0.00 C ATOM 608 O PRO A 28 -1.744 19.185 4.139 1.00 0.00 O ATOM 609 CB PRO A 28 -4.316 17.677 5.236 1.00 0.00 C ATOM 610 CG PRO A 28 -3.841 18.128 6.579 1.00 0.00 C ATOM 611 CD PRO A 28 -2.639 17.286 6.922 1.00 0.00 C ATOM 0 HA PRO A 28 -3.241 16.383 3.827 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.806 18.488 4.697 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.042 16.869 5.325 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.579 19.186 6.561 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.624 18.006 7.327 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.892 17.860 7.471 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.912 16.437 7.549 1.00 0.00 H new ATOM 619 N GLY A 29 -2.810 18.372 2.393 1.00 0.00 N ATOM 620 CA GLY A 29 -2.289 19.451 1.501 1.00 0.00 C ATOM 621 C GLY A 29 -0.989 18.997 0.835 1.00 0.00 C ATOM 622 O GLY A 29 -0.452 19.674 -0.020 1.00 0.00 O ATOM 0 H GLY A 29 -3.421 17.693 1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.031 19.695 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.114 20.359 2.079 1.00 0.00 H new ATOM 626 N LYS A 30 -0.472 17.863 1.225 1.00 0.00 N ATOM 627 CA LYS A 30 0.796 17.376 0.624 1.00 0.00 C ATOM 628 C LYS A 30 0.542 16.183 -0.299 1.00 0.00 C ATOM 629 O LYS A 30 1.301 15.924 -1.213 1.00 0.00 O ATOM 630 CB LYS A 30 1.650 16.954 1.819 1.00 0.00 C ATOM 631 CG LYS A 30 2.772 17.973 2.031 1.00 0.00 C ATOM 632 CD LYS A 30 3.719 17.954 0.828 1.00 0.00 C ATOM 633 CE LYS A 30 4.243 16.533 0.613 1.00 0.00 C ATOM 634 NZ LYS A 30 5.485 16.694 -0.192 1.00 0.00 N ATOM 0 H LYS A 30 -0.877 17.254 1.936 1.00 0.00 H new ATOM 0 HA LYS A 30 1.279 18.139 0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.032 16.886 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.072 15.964 1.646 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.351 18.970 2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.322 17.739 2.943 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.197 18.299 -0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.551 18.638 0.996 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.451 16.042 1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.511 15.918 0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.658 15.828 -0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.376 17.499 -0.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.290 16.868 0.443 1.00 0.00 H new ATOM 648 N ILE A 31 -0.506 15.447 -0.060 1.00 0.00 N ATOM 649 CA ILE A 31 -0.792 14.260 -0.918 1.00 0.00 C ATOM 650 C ILE A 31 -2.054 14.491 -1.752 1.00 0.00 C ATOM 651 O ILE A 31 -3.074 14.921 -1.250 1.00 0.00 O ATOM 652 CB ILE A 31 -0.998 13.110 0.065 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.249 12.955 0.941 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.223 11.818 -0.715 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.058 12.030 2.118 1.00 0.00 C ATOM 0 H ILE A 31 -1.177 15.614 0.690 1.00 0.00 H new ATOM 0 HA ILE A 31 0.013 14.057 -1.624 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.863 13.320 0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.071 12.548 0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.571 13.930 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.371 10.993 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.106 11.923 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.353 11.614 -1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.832 11.923 2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.866 12.455 2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.359 11.052 1.743 1.00 0.00 H new ATOM 667 N GLN A 32 -1.988 14.210 -3.026 1.00 0.00 N ATOM 668 CA GLN A 32 -3.177 14.411 -3.903 1.00 0.00 C ATOM 669 C GLN A 32 -3.890 13.078 -4.169 1.00 0.00 C ATOM 670 O GLN A 32 -5.058 13.049 -4.505 1.00 0.00 O ATOM 671 CB GLN A 32 -2.611 14.987 -5.203 1.00 0.00 C ATOM 672 CG GLN A 32 -2.042 16.384 -4.937 1.00 0.00 C ATOM 673 CD GLN A 32 -0.541 16.282 -4.656 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.138 15.443 -5.214 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.008 17.111 -3.811 1.00 0.00 N ATOM 0 H GLN A 32 -1.159 13.849 -3.498 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.916 15.070 -3.446 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.831 14.333 -5.594 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.393 15.039 -5.961 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.218 17.029 -5.798 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.551 16.839 -4.088 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.563 17.815 -3.343 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.008 17.055 -3.618 1.00 0.00 H new ATOM 684 N HIS A 33 -3.199 11.975 -4.027 1.00 0.00 N ATOM 685 CA HIS A 33 -3.845 10.650 -4.279 1.00 0.00 C ATOM 686 C HIS A 33 -3.465 9.639 -3.192 1.00 0.00 C ATOM 687 O HIS A 33 -2.326 9.558 -2.778 1.00 0.00 O ATOM 688 CB HIS A 33 -3.300 10.192 -5.632 1.00 0.00 C ATOM 689 CG HIS A 33 -4.019 10.908 -6.741 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.385 10.779 -6.936 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.577 11.750 -7.730 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.714 11.525 -8.006 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.649 12.139 -8.529 1.00 0.00 N ATOM 0 H HIS A 33 -2.219 11.934 -3.748 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.932 10.727 -4.272 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.230 10.394 -5.690 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.428 9.115 -5.740 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.024 10.220 -6.371 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.553 12.064 -7.868 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.717 11.616 -8.395 1.00 0.00 H new ATOM 701 N ILE A 34 -4.411 8.853 -2.745 1.00 0.00 N ATOM 702 CA ILE A 34 -4.104 7.830 -1.702 1.00 0.00 C ATOM 703 C ILE A 34 -4.630 6.454 -2.123 1.00 0.00 C ATOM 704 O ILE A 34 -5.808 6.277 -2.364 1.00 0.00 O ATOM 705 CB ILE A 34 -4.818 8.308 -0.434 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.185 9.617 0.045 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.694 7.242 0.660 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.912 10.110 1.298 1.00 0.00 C ATOM 0 H ILE A 34 -5.382 8.876 -3.057 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.030 7.725 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.873 8.476 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.128 9.463 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.243 10.370 -0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.203 7.584 1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.150 6.313 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.641 7.069 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.460 11.042 1.638 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.963 10.280 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.831 9.360 2.084 1.00 0.00 H new ATOM 720 N LEU A 35 -3.769 5.473 -2.180 1.00 0.00 N ATOM 721 CA LEU A 35 -4.224 4.100 -2.547 1.00 0.00 C ATOM 722 C LEU A 35 -4.130 3.197 -1.313 1.00 0.00 C ATOM 723 O LEU A 35 -3.111 3.148 -0.651 1.00 0.00 O ATOM 724 CB LEU A 35 -3.262 3.631 -3.645 1.00 0.00 C ATOM 725 CG LEU A 35 -3.314 4.598 -4.834 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.388 4.094 -5.944 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.746 4.677 -5.371 1.00 0.00 C ATOM 0 H LEU A 35 -2.771 5.563 -1.989 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.256 4.074 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.247 3.578 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.530 2.626 -3.971 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.992 5.587 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.425 4.782 -6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.367 4.036 -5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.712 3.105 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.780 5.365 -6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.068 3.687 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.410 5.035 -4.584 1.00 0.00 H new ATOM 739 N CYS A 36 -5.182 2.492 -0.991 1.00 0.00 N ATOM 740 CA CYS A 36 -5.143 1.608 0.213 1.00 0.00 C ATOM 741 C CYS A 36 -5.356 0.148 -0.191 1.00 0.00 C ATOM 742 O CYS A 36 -6.265 -0.179 -0.928 1.00 0.00 O ATOM 743 CB CYS A 36 -6.289 2.095 1.100 1.00 0.00 C ATOM 744 SG CYS A 36 -5.916 1.713 2.829 1.00 0.00 S ATOM 0 H CYS A 36 -6.063 2.489 -1.506 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.183 1.654 0.727 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.429 3.169 0.975 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.222 1.616 0.803 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.677 1.333 2.932 1.00 0.00 H new ATOM 750 N THR A 37 -4.515 -0.732 0.286 1.00 0.00 N ATOM 751 CA THR A 37 -4.653 -2.175 -0.069 1.00 0.00 C ATOM 752 C THR A 37 -5.255 -2.969 1.093 1.00 0.00 C ATOM 753 O THR A 37 -6.284 -3.601 0.964 1.00 0.00 O ATOM 754 CB THR A 37 -3.224 -2.646 -0.334 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.429 -2.408 0.819 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.641 -1.886 -1.521 1.00 0.00 C ATOM 0 H THR A 37 -3.737 -0.513 0.908 1.00 0.00 H new ATOM 0 HA THR A 37 -5.312 -2.320 -0.925 1.00 0.00 H new ATOM 0 HB THR A 37 -3.231 -3.712 -0.560 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.512 -2.711 0.652 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.622 -2.226 -1.706 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.251 -2.070 -2.406 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.633 -0.818 -1.301 1.00 0.00 H new ATOM 764 N GLY A 38 -4.596 -2.956 2.218 1.00 0.00 N ATOM 765 CA GLY A 38 -5.090 -3.727 3.394 1.00 0.00 C ATOM 766 C GLY A 38 -6.444 -3.203 3.870 1.00 0.00 C ATOM 767 O GLY A 38 -6.859 -2.109 3.538 1.00 0.00 O ATOM 0 H GLY A 38 -3.730 -2.441 2.375 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.177 -4.781 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.366 -3.661 4.206 1.00 0.00 H new ATOM 771 N ASN A 39 -7.131 -3.994 4.651 1.00 0.00 N ATOM 772 CA ASN A 39 -8.468 -3.576 5.173 1.00 0.00 C ATOM 773 C ASN A 39 -8.303 -2.477 6.226 1.00 0.00 C ATOM 774 O ASN A 39 -7.324 -2.437 6.945 1.00 0.00 O ATOM 775 CB ASN A 39 -9.080 -4.841 5.795 1.00 0.00 C ATOM 776 CG ASN A 39 -8.054 -5.540 6.696 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.632 -4.995 7.696 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.631 -6.733 6.375 1.00 0.00 N ATOM 0 H ASN A 39 -6.822 -4.918 4.952 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.106 -3.170 4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.964 -4.578 6.375 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.406 -5.521 5.008 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.946 -7.207 6.964 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.985 -7.191 5.535 1.00 0.00 H new ATOM 785 N LEU A 40 -9.249 -1.576 6.313 1.00 0.00 N ATOM 786 CA LEU A 40 -9.142 -0.468 7.309 1.00 0.00 C ATOM 787 C LEU A 40 -8.924 -1.010 8.737 1.00 0.00 C ATOM 788 O LEU A 40 -7.898 -0.750 9.332 1.00 0.00 O ATOM 789 CB LEU A 40 -10.457 0.309 7.187 1.00 0.00 C ATOM 790 CG LEU A 40 -10.321 1.359 6.083 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.660 1.523 5.358 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.918 2.696 6.705 1.00 0.00 C ATOM 0 H LEU A 40 -10.091 -1.560 5.737 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.281 0.172 7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.276 -0.373 6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.698 0.790 8.135 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.561 1.038 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.559 2.272 4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.954 0.571 4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.422 1.843 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.820 3.447 5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.681 3.011 7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.965 2.584 7.222 1.00 0.00 H new ATOM 804 N CYS A 41 -9.838 -1.772 9.305 1.00 0.00 N ATOM 805 CA CYS A 41 -11.122 -2.127 8.619 1.00 0.00 C ATOM 806 C CYS A 41 -12.253 -1.209 9.110 1.00 0.00 C ATOM 807 O CYS A 41 -13.262 -1.047 8.453 1.00 0.00 O ATOM 808 CB CYS A 41 -11.403 -3.581 9.017 1.00 0.00 C ATOM 809 SG CYS A 41 -11.599 -3.712 10.815 1.00 0.00 S ATOM 0 H CYS A 41 -9.741 -2.170 10.239 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.057 -2.008 7.537 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.306 -3.934 8.519 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.585 -4.221 8.685 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.774 -4.604 11.278 1.00 0.00 H new ATOM 815 N THR A 42 -12.091 -0.623 10.269 1.00 0.00 N ATOM 816 CA THR A 42 -13.156 0.272 10.818 1.00 0.00 C ATOM 817 C THR A 42 -13.287 1.544 9.975 1.00 0.00 C ATOM 818 O THR A 42 -12.311 2.091 9.499 1.00 0.00 O ATOM 819 CB THR A 42 -12.699 0.612 12.242 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.701 1.386 12.886 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.390 1.407 12.195 1.00 0.00 C ATOM 0 H THR A 42 -11.266 -0.726 10.860 1.00 0.00 H new ATOM 0 HA THR A 42 -14.134 -0.208 10.806 1.00 0.00 H new ATOM 0 HB THR A 42 -12.535 -0.312 12.797 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.412 1.603 13.797 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.072 1.645 13.210 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.620 0.812 11.704 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.545 2.331 11.638 1.00 0.00 H new ATOM 829 N LYS A 43 -14.491 2.019 9.791 1.00 0.00 N ATOM 830 CA LYS A 43 -14.699 3.257 8.984 1.00 0.00 C ATOM 831 C LYS A 43 -13.937 4.429 9.612 1.00 0.00 C ATOM 832 O LYS A 43 -13.541 5.355 8.933 1.00 0.00 O ATOM 833 CB LYS A 43 -16.208 3.508 9.014 1.00 0.00 C ATOM 834 CG LYS A 43 -16.564 4.592 7.992 1.00 0.00 C ATOM 835 CD LYS A 43 -18.077 4.822 7.992 1.00 0.00 C ATOM 836 CE LYS A 43 -18.459 5.694 6.791 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.920 5.469 6.591 1.00 0.00 N ATOM 0 H LYS A 43 -15.342 1.601 10.167 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.331 3.153 7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.745 2.587 8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.516 3.819 10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.045 5.519 8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.232 4.292 6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.601 3.867 7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.382 5.307 8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.246 6.745 6.984 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.892 5.412 5.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.251 6.035 5.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.093 4.461 6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.436 5.753 7.448 1.00 0.00 H new ATOM 851 N GLU A 44 -13.730 4.395 10.904 1.00 0.00 N ATOM 852 CA GLU A 44 -12.991 5.510 11.574 1.00 0.00 C ATOM 853 C GLU A 44 -11.662 5.774 10.858 1.00 0.00 C ATOM 854 O GLU A 44 -11.272 6.906 10.654 1.00 0.00 O ATOM 855 CB GLU A 44 -12.737 5.014 12.999 1.00 0.00 C ATOM 856 CG GLU A 44 -12.007 6.096 13.800 1.00 0.00 C ATOM 857 CD GLU A 44 -11.618 5.547 15.176 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.092 4.479 15.526 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.845 6.204 15.854 1.00 0.00 O ATOM 0 H GLU A 44 -14.039 3.646 11.523 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.552 6.444 11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.682 4.766 13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.142 4.101 12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.116 6.421 13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.647 6.971 13.915 1.00 0.00 H new ATOM 866 N SER A 45 -10.974 4.736 10.465 1.00 0.00 N ATOM 867 CA SER A 45 -9.681 4.929 9.748 1.00 0.00 C ATOM 868 C SER A 45 -9.932 5.569 8.382 1.00 0.00 C ATOM 869 O SER A 45 -9.143 6.359 7.901 1.00 0.00 O ATOM 870 CB SER A 45 -9.092 3.527 9.597 1.00 0.00 C ATOM 871 OG SER A 45 -8.727 3.031 10.879 1.00 0.00 O ATOM 0 H SER A 45 -11.251 3.765 10.609 1.00 0.00 H new ATOM 0 HA SER A 45 -9.001 5.590 10.286 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.819 2.863 9.131 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.220 3.555 8.943 1.00 0.00 H new ATOM 0 HG SER A 45 -8.350 2.131 10.786 1.00 0.00 H new ATOM 877 N TYR A 46 -11.032 5.237 7.753 1.00 0.00 N ATOM 878 CA TYR A 46 -11.339 5.830 6.417 1.00 0.00 C ATOM 879 C TYR A 46 -11.418 7.353 6.526 1.00 0.00 C ATOM 880 O TYR A 46 -10.901 8.071 5.692 1.00 0.00 O ATOM 881 CB TYR A 46 -12.697 5.243 6.020 1.00 0.00 C ATOM 882 CG TYR A 46 -13.105 5.781 4.668 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.416 5.383 3.518 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.177 6.676 4.568 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.798 5.880 2.265 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.559 7.173 3.316 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.870 6.775 2.165 1.00 0.00 C ATOM 888 OH TYR A 46 -14.246 7.265 0.931 1.00 0.00 O ATOM 0 H TYR A 46 -11.729 4.582 8.107 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.571 5.604 5.677 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.639 4.155 5.987 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.448 5.500 6.767 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.589 4.692 3.596 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.709 6.983 5.456 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.266 5.573 1.377 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.386 7.864 3.239 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.007 7.873 1.038 1.00 0.00 H new ATOM 898 N ASP A 47 -12.052 7.851 7.554 1.00 0.00 N ATOM 899 CA ASP A 47 -12.151 9.330 7.719 1.00 0.00 C ATOM 900 C ASP A 47 -10.746 9.929 7.829 1.00 0.00 C ATOM 901 O ASP A 47 -10.459 10.971 7.272 1.00 0.00 O ATOM 902 CB ASP A 47 -12.933 9.537 9.017 1.00 0.00 C ATOM 903 CG ASP A 47 -14.374 9.050 8.833 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.801 8.929 7.697 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.026 8.803 9.835 1.00 0.00 O ATOM 0 H ASP A 47 -12.504 7.300 8.284 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.643 9.814 6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.456 8.992 9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.927 10.592 9.292 1.00 0.00 H new ATOM 910 N TYR A 48 -9.866 9.267 8.534 1.00 0.00 N ATOM 911 CA TYR A 48 -8.473 9.785 8.670 1.00 0.00 C ATOM 912 C TYR A 48 -7.796 9.839 7.297 1.00 0.00 C ATOM 913 O TYR A 48 -7.151 10.810 6.953 1.00 0.00 O ATOM 914 CB TYR A 48 -7.767 8.784 9.591 1.00 0.00 C ATOM 915 CG TYR A 48 -6.288 9.089 9.640 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.382 8.231 9.008 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.824 10.231 10.304 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.012 8.510 9.040 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.452 10.511 10.338 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.546 9.651 9.705 1.00 0.00 C ATOM 921 OH TYR A 48 -2.194 9.927 9.736 1.00 0.00 O ATOM 0 H TYR A 48 -10.052 8.390 9.021 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.441 10.796 9.075 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.192 8.836 10.593 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.926 7.768 9.230 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.741 7.351 8.494 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.523 10.895 10.790 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.314 7.846 8.552 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.093 11.390 10.852 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.041 10.755 10.237 1.00 0.00 H new ATOM 931 N LEU A 49 -7.946 8.809 6.506 1.00 0.00 N ATOM 932 CA LEU A 49 -7.317 8.811 5.153 1.00 0.00 C ATOM 933 C LEU A 49 -7.910 9.932 4.302 1.00 0.00 C ATOM 934 O LEU A 49 -7.219 10.582 3.542 1.00 0.00 O ATOM 935 CB LEU A 49 -7.655 7.448 4.546 1.00 0.00 C ATOM 936 CG LEU A 49 -6.881 6.350 5.277 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.286 4.985 4.717 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.378 6.560 5.064 1.00 0.00 C ATOM 0 H LEU A 49 -8.476 7.969 6.738 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.241 8.976 5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.726 7.262 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.403 7.439 3.486 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.109 6.390 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.736 4.201 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.356 4.835 4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.056 4.946 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.824 5.779 5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.152 6.517 3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.087 7.534 5.458 1.00 0.00 H new ATOM 950 N LYS A 50 -9.190 10.159 4.422 1.00 0.00 N ATOM 951 CA LYS A 50 -9.836 11.234 3.620 1.00 0.00 C ATOM 952 C LYS A 50 -9.231 12.592 3.992 1.00 0.00 C ATOM 953 O LYS A 50 -9.119 13.481 3.170 1.00 0.00 O ATOM 954 CB LYS A 50 -11.319 11.173 3.997 1.00 0.00 C ATOM 955 CG LYS A 50 -12.155 11.788 2.875 1.00 0.00 C ATOM 956 CD LYS A 50 -12.187 10.821 1.689 1.00 0.00 C ATOM 957 CE LYS A 50 -13.091 11.379 0.588 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.760 10.575 -0.622 1.00 0.00 N ATOM 0 H LYS A 50 -9.816 9.645 5.042 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.690 11.104 2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.620 10.139 4.165 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.491 11.710 4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.168 11.987 3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.730 12.744 2.570 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.179 10.671 1.303 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.552 9.846 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.144 11.280 0.853 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.903 12.440 0.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.552 10.618 -1.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.904 10.959 -1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.593 9.586 -0.347 1.00 0.00 H new ATOM 972 N THR A 51 -8.843 12.757 5.231 1.00 0.00 N ATOM 973 CA THR A 51 -8.245 14.055 5.667 1.00 0.00 C ATOM 974 C THR A 51 -6.932 14.329 4.922 1.00 0.00 C ATOM 975 O THR A 51 -6.680 15.434 4.484 1.00 0.00 O ATOM 976 CB THR A 51 -7.983 13.884 7.167 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.212 13.637 7.836 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.337 15.153 7.730 1.00 0.00 C ATOM 0 H THR A 51 -8.915 12.048 5.960 1.00 0.00 H new ATOM 0 HA THR A 51 -8.903 14.897 5.455 1.00 0.00 H new ATOM 0 HB THR A 51 -7.308 13.042 7.321 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.472 12.701 7.708 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.153 15.025 8.797 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.392 15.338 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.005 16.000 7.576 1.00 0.00 H new ATOM 986 N LEU A 52 -6.092 13.337 4.783 1.00 0.00 N ATOM 987 CA LEU A 52 -4.795 13.553 4.072 1.00 0.00 C ATOM 988 C LEU A 52 -5.040 13.952 2.614 1.00 0.00 C ATOM 989 O LEU A 52 -4.326 14.764 2.056 1.00 0.00 O ATOM 990 CB LEU A 52 -4.060 12.212 4.149 1.00 0.00 C ATOM 991 CG LEU A 52 -3.805 11.838 5.614 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.025 10.524 5.673 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.989 12.943 6.298 1.00 0.00 C ATOM 0 H LEU A 52 -6.246 12.390 5.129 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.215 14.358 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.651 11.435 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.114 12.275 3.611 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.760 11.724 6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.842 10.256 6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.603 9.736 5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.073 10.643 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.811 12.672 7.339 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.035 13.061 5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.541 13.882 6.257 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.040 13.389 1.989 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.324 13.740 0.566 1.00 0.00 C ATOM 1007 C ALA A 53 -7.811 13.554 0.253 1.00 0.00 C ATOM 1008 O ALA A 53 -8.496 12.774 0.886 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.479 12.770 -0.259 1.00 0.00 C ATOM 0 H ALA A 53 -6.672 12.702 2.401 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.085 14.781 0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.633 12.965 -1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.426 12.906 -0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.775 11.746 -0.032 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.313 14.265 -0.721 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.754 14.135 -1.080 1.00 0.00 C ATOM 1017 C GLY A 54 -9.974 12.868 -1.911 1.00 0.00 C ATOM 1018 O GLY A 54 -10.921 12.134 -1.702 1.00 0.00 O ATOM 0 H GLY A 54 -7.785 14.932 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.361 14.096 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.077 15.010 -1.644 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.111 12.607 -2.859 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.278 11.390 -3.706 1.00 0.00 C ATOM 1024 C ASP A 55 -8.626 10.179 -3.033 1.00 0.00 C ATOM 1025 O ASP A 55 -7.418 10.086 -2.937 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.562 11.723 -5.017 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.834 10.624 -6.048 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.873 9.991 -5.950 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.998 10.432 -6.915 1.00 0.00 O ATOM 0 H ASP A 55 -8.300 13.183 -3.082 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.327 11.137 -3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.907 12.685 -5.397 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.490 11.815 -4.844 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.418 9.248 -2.571 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.847 8.040 -1.906 1.00 0.00 C ATOM 1036 C VAL A 56 -9.389 6.764 -2.561 1.00 0.00 C ATOM 1037 O VAL A 56 -10.575 6.630 -2.789 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.309 8.133 -0.448 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.762 6.940 0.344 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.786 9.431 0.175 1.00 0.00 C ATOM 0 H VAL A 56 -10.436 9.272 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.761 8.000 -1.988 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.399 8.124 -0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.092 7.009 1.380 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.132 6.013 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.673 6.949 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.116 9.495 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.697 9.439 0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.173 10.284 -0.382 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.530 5.821 -2.852 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.996 4.549 -3.479 1.00 0.00 C ATOM 1052 C HIS A 57 -8.715 3.378 -2.532 1.00 0.00 C ATOM 1053 O HIS A 57 -7.609 3.205 -2.060 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.177 4.411 -4.763 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.488 5.559 -5.684 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.746 5.742 -6.237 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.716 6.591 -6.159 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.694 6.845 -7.007 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.479 7.402 -6.994 1.00 0.00 N ATOM 0 H HIS A 57 -7.526 5.877 -2.682 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.066 4.552 -3.685 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.113 4.398 -4.528 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.407 3.465 -5.253 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.675 6.749 -5.921 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.532 7.233 -7.567 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.176 8.241 -7.489 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.710 2.582 -2.236 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.493 1.436 -1.303 1.00 0.00 C ATOM 1069 C ILE A 58 -10.059 0.129 -1.875 1.00 0.00 C ATOM 1070 O ILE A 58 -11.020 0.124 -2.620 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.233 1.829 -0.022 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.645 3.137 0.520 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.076 0.722 1.026 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.431 3.580 1.755 1.00 0.00 C ATOM 0 H ILE A 58 -10.659 2.675 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.432 1.253 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.292 1.967 -0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.595 2.997 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.686 3.911 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.604 1.005 1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.493 -0.207 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.019 0.580 1.249 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.012 4.510 2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.475 3.737 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.367 2.809 2.523 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.474 -0.981 -1.502 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.968 -2.309 -1.983 1.00 0.00 C ATOM 1088 C VAL A 59 -10.353 -3.160 -0.768 1.00 0.00 C ATOM 1089 O VAL A 59 -9.908 -2.901 0.334 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.789 -2.930 -2.738 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.459 -2.074 -3.965 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.564 -2.995 -1.821 1.00 0.00 C ATOM 0 H VAL A 59 -8.668 -1.025 -0.879 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.845 -2.233 -2.625 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.057 -3.938 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.620 -2.516 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.328 -2.030 -4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.194 -1.066 -3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.728 -3.437 -2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.296 -1.988 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.795 -3.605 -0.948 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.197 -4.150 -0.934 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.606 -4.959 0.254 1.00 0.00 C ATOM 1104 C ARG A 60 -10.518 -5.950 0.675 1.00 0.00 C ATOM 1105 O ARG A 60 -10.002 -6.708 -0.123 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.866 -5.721 -0.160 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.507 -6.313 1.099 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.597 -7.321 0.721 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.926 -8.017 2.002 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.772 -9.021 2.027 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.028 -9.619 3.158 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.362 -9.429 0.933 1.00 0.00 N ATOM 0 H ARG A 60 -11.613 -4.428 -1.823 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.780 -4.306 1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.565 -5.053 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.616 -6.512 -0.867 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.746 -6.802 1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.935 -5.515 1.706 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.472 -6.822 0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.243 -8.024 -0.033 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.487 -7.708 2.869 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.572 -9.306 4.015 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.684 -10.400 3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.167 -8.966 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.017 -10.210 0.968 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.195 -5.962 1.943 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.172 -6.917 2.455 1.00 0.00 C ATOM 1128 C GLY A 61 -9.894 -8.158 2.983 1.00 0.00 C ATOM 1129 O GLY A 61 -11.098 -8.273 2.869 1.00 0.00 O ATOM 0 H GLY A 61 -10.600 -5.346 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.477 -7.191 1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.584 -6.454 3.247 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.180 -9.085 3.563 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.851 -10.309 4.092 1.00 0.00 C ATOM 1135 C ASP A 62 -10.471 -10.040 5.470 1.00 0.00 C ATOM 1136 O ASP A 62 -11.056 -10.920 6.072 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.742 -11.362 4.195 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.662 -10.885 5.170 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.163 -9.790 4.979 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.355 -11.622 6.091 1.00 0.00 O ATOM 0 H ASP A 62 -8.169 -9.049 3.693 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.665 -10.635 3.445 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.159 -12.310 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.305 -11.540 3.213 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.350 -8.839 5.975 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.936 -8.535 7.313 1.00 0.00 C ATOM 1147 C PHE A 63 -11.646 -7.177 7.311 1.00 0.00 C ATOM 1148 O PHE A 63 -11.781 -6.540 8.337 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.743 -8.520 8.270 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.675 -9.838 9.001 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.644 -10.152 9.961 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.649 -10.749 8.717 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.589 -11.376 10.639 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.593 -11.974 9.395 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.564 -12.287 10.356 1.00 0.00 C ATOM 0 H PHE A 63 -9.873 -8.060 5.521 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.688 -9.269 7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.820 -8.350 7.716 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.843 -7.701 8.982 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.435 -9.450 10.179 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.902 -10.507 7.976 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.337 -11.617 11.380 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.802 -12.677 9.177 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.522 -13.231 10.878 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.107 -6.729 6.173 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.814 -5.414 6.121 1.00 0.00 C ATOM 1167 C ASP A 64 -14.280 -5.580 6.534 1.00 0.00 C ATOM 1168 O ASP A 64 -14.966 -6.471 6.069 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.722 -4.962 4.661 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.666 -3.862 4.523 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.469 -3.131 5.480 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.077 -3.765 3.460 1.00 0.00 O ATOM 0 H ASP A 64 -12.025 -7.214 5.280 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.370 -4.687 6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.464 -5.808 4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.691 -4.593 4.323 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.769 -4.726 7.397 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.196 -4.836 7.823 1.00 0.00 C ATOM 1179 C GLU A 65 -17.121 -4.484 6.658 1.00 0.00 C ATOM 1180 O GLU A 65 -18.083 -5.173 6.382 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.366 -3.813 8.947 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.734 -4.342 10.235 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.158 -3.456 11.408 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.351 -3.346 11.639 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.285 -2.900 12.052 1.00 0.00 O ATOM 0 H GLU A 65 -14.245 -3.962 7.823 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.445 -5.846 8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.900 -2.869 8.664 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.425 -3.610 9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.046 -5.371 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.648 -4.349 10.144 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.826 -3.414 5.975 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.674 -2.996 4.822 1.00 0.00 C ATOM 1194 C ASN A 66 -17.405 -3.898 3.614 1.00 0.00 C ATOM 1195 O ASN A 66 -16.300 -3.978 3.116 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.248 -1.551 4.540 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.866 -1.059 3.230 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.022 -1.306 2.953 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.128 -0.366 2.408 1.00 0.00 N ATOM 0 H ASN A 66 -16.029 -2.807 6.166 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.741 -3.073 5.030 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.560 -0.906 5.362 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.161 -1.490 4.482 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.522 -0.030 1.529 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.157 -0.160 2.644 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.415 -4.579 3.149 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.247 -5.482 1.974 1.00 0.00 C ATOM 1208 C LEU A 67 -18.426 -4.700 0.665 1.00 0.00 C ATOM 1209 O LEU A 67 -18.322 -5.250 -0.413 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.353 -6.527 2.136 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.267 -7.564 1.012 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.743 -8.919 1.537 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.162 -7.130 -0.155 1.00 0.00 C ATOM 0 H LEU A 67 -19.358 -4.549 3.536 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.255 -5.932 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.259 -7.020 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.328 -6.041 2.119 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.235 -7.644 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.683 -9.660 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.111 -9.229 2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.775 -8.835 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.101 -7.868 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.194 -7.051 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.829 -6.162 -0.529 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.709 -3.428 0.749 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.915 -2.628 -0.492 1.00 0.00 C ATOM 1227 C ASN A 68 -17.580 -2.319 -1.182 1.00 0.00 C ATOM 1228 O ASN A 68 -17.554 -1.751 -2.257 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.606 -1.346 -0.025 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.953 -1.702 0.612 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.422 -2.816 0.485 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.601 -0.800 1.297 1.00 0.00 N ATOM 0 H ASN A 68 -18.806 -2.909 1.622 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.511 -3.167 -1.229 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.977 -0.821 0.695 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.756 -0.672 -0.868 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.498 -1.031 1.724 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.210 0.136 1.406 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.473 -2.699 -0.594 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.162 -2.429 -1.257 1.00 0.00 C ATOM 1241 C TYR A 69 -14.956 -3.424 -2.405 1.00 0.00 C ATOM 1242 O TYR A 69 -15.420 -4.546 -2.344 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.095 -2.616 -0.172 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.031 -1.404 0.748 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.610 -0.175 0.378 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.378 -1.518 1.982 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.533 0.925 1.242 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.303 -0.416 2.843 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.880 0.804 2.474 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.806 1.889 3.325 1.00 0.00 O ATOM 0 H TYR A 69 -16.420 -3.178 0.305 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.112 -1.426 -1.681 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.318 -3.509 0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.122 -2.775 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.114 -0.080 -0.573 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.931 -2.458 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.978 1.867 0.957 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.799 -0.508 3.794 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.243 1.669 4.174 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.280 -2.970 -3.429 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.032 -3.822 -4.618 1.00 0.00 C ATOM 1262 C PRO A 70 -12.924 -4.843 -4.338 1.00 0.00 C ATOM 1263 O PRO A 70 -11.930 -4.533 -3.709 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.581 -2.822 -5.679 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.007 -1.672 -4.913 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.688 -1.636 -3.571 1.00 0.00 C ATOM 0 HA PRO A 70 -14.907 -4.401 -4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.838 -3.262 -6.345 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.417 -2.503 -6.301 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.930 -1.791 -4.793 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.167 -0.737 -5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.978 -1.429 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.449 -0.857 -3.532 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.075 -6.052 -4.816 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.016 -7.082 -4.588 1.00 0.00 C ATOM 1276 C GLU A 71 -10.694 -6.582 -5.178 1.00 0.00 C ATOM 1277 O GLU A 71 -9.636 -6.749 -4.603 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.502 -8.324 -5.338 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.648 -9.532 -4.946 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.231 -10.180 -3.689 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.655 -9.449 -2.811 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.254 -11.400 -3.632 1.00 0.00 O ATOM 0 H GLU A 71 -13.882 -6.370 -5.352 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.849 -7.291 -3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.549 -8.516 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.442 -8.158 -6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.623 -10.254 -5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.619 -9.220 -4.764 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.763 -5.948 -6.318 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.536 -5.397 -6.961 1.00 0.00 C ATOM 1291 C GLN A 72 -9.926 -4.192 -7.829 1.00 0.00 C ATOM 1292 O GLN A 72 -11.029 -4.125 -8.337 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.969 -6.547 -7.808 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.919 -6.881 -8.966 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.598 -8.227 -8.707 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.798 -8.291 -8.533 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.877 -9.314 -8.673 1.00 0.00 N ATOM 0 H GLN A 72 -11.627 -5.787 -6.836 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.794 -5.048 -6.243 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.991 -6.269 -8.201 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.823 -7.429 -7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.670 -6.098 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.365 -6.917 -9.904 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.869 -9.262 -8.819 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.322 -10.216 -8.500 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.051 -3.238 -7.996 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.414 -2.049 -8.824 1.00 0.00 C ATOM 1308 C LYS A 73 -8.220 -1.544 -9.637 1.00 0.00 C ATOM 1309 O LYS A 73 -7.084 -1.620 -9.211 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.870 -0.988 -7.822 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.207 0.309 -8.565 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.524 1.411 -7.553 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.915 1.173 -6.965 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.089 2.237 -5.939 1.00 0.00 N ATOM 0 H LYS A 73 -8.111 -3.228 -7.601 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.190 -2.293 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.743 -1.342 -7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.085 -0.805 -7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.368 0.609 -9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.060 0.151 -9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.777 1.417 -6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.483 2.387 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.685 1.237 -7.734 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.991 0.181 -6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.022 2.138 -5.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.347 2.147 -5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.019 3.171 -6.392 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.482 -1.011 -10.802 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.380 -0.472 -11.647 1.00 0.00 C ATOM 1330 C VAL A 74 -7.534 1.047 -11.767 1.00 0.00 C ATOM 1331 O VAL A 74 -8.475 1.539 -12.361 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.565 -1.143 -13.011 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.461 -0.683 -13.968 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.496 -2.665 -12.844 1.00 0.00 C ATOM 0 H VAL A 74 -9.416 -0.926 -11.204 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.391 -0.669 -11.234 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.536 -0.864 -13.421 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.596 -1.163 -14.937 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.512 0.399 -14.089 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.488 -0.957 -13.560 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.628 -3.144 -13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.526 -2.942 -12.431 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.285 -2.993 -12.168 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.619 1.793 -11.209 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.721 3.280 -11.291 1.00 0.00 C ATOM 1346 C VAL A 75 -5.554 3.846 -12.100 1.00 0.00 C ATOM 1347 O VAL A 75 -4.408 3.504 -11.878 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.657 3.762 -9.834 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.293 3.415 -9.225 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.862 5.281 -9.788 1.00 0.00 C ATOM 0 H VAL A 75 -5.808 1.440 -10.702 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.635 3.607 -11.787 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.441 3.267 -9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.257 3.761 -8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.147 2.335 -9.252 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.504 3.902 -9.798 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.817 5.623 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.080 5.771 -10.367 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.836 5.530 -10.210 1.00 0.00 H new ATOM 1360 N THR A 76 -5.836 4.714 -13.034 1.00 0.00 N ATOM 1361 CA THR A 76 -4.742 5.302 -13.855 1.00 0.00 C ATOM 1362 C THR A 76 -4.249 6.601 -13.215 1.00 0.00 C ATOM 1363 O THR A 76 -5.027 7.472 -12.876 1.00 0.00 O ATOM 1364 CB THR A 76 -5.375 5.577 -15.221 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.115 4.435 -15.635 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.276 5.873 -16.246 1.00 0.00 C ATOM 0 H THR A 76 -6.775 5.040 -13.263 1.00 0.00 H new ATOM 0 HA THR A 76 -3.880 4.640 -13.936 1.00 0.00 H new ATOM 0 HB THR A 76 -6.041 6.437 -15.147 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.523 4.609 -16.509 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.728 6.069 -17.218 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.708 6.747 -15.928 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.609 5.014 -16.322 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.961 6.737 -13.055 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.408 7.980 -12.446 1.00 0.00 C ATOM 1376 C VAL A 77 -1.437 8.633 -13.431 1.00 0.00 C ATOM 1377 O VAL A 77 -0.246 8.391 -13.396 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.672 7.509 -11.186 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.030 8.707 -10.481 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.665 6.830 -10.237 1.00 0.00 C ATOM 0 H VAL A 77 -2.266 6.039 -13.320 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.175 8.717 -12.208 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.894 6.800 -11.469 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.509 8.366 -9.587 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.320 9.188 -11.154 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.804 9.421 -10.200 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.142 6.495 -9.341 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.445 7.539 -9.958 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.116 5.972 -10.736 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.939 9.455 -14.313 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.049 10.114 -15.310 1.00 0.00 C ATOM 1392 C GLY A 78 -0.733 9.119 -16.429 1.00 0.00 C ATOM 1393 O GLY A 78 -1.617 8.643 -17.114 1.00 0.00 O ATOM 0 H GLY A 78 -2.927 9.698 -14.386 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.534 11.000 -15.720 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.128 10.447 -14.831 1.00 0.00 H new ATOM 1397 N GLN A 79 0.518 8.797 -16.619 1.00 0.00 N ATOM 1398 CA GLN A 79 0.888 7.825 -17.690 1.00 0.00 C ATOM 1399 C GLN A 79 0.940 6.396 -17.136 1.00 0.00 C ATOM 1400 O GLN A 79 1.146 5.451 -17.871 1.00 0.00 O ATOM 1401 CB GLN A 79 2.288 8.245 -18.146 1.00 0.00 C ATOM 1402 CG GLN A 79 2.208 9.514 -18.993 1.00 0.00 C ATOM 1403 CD GLN A 79 1.505 9.196 -20.314 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.459 9.740 -20.604 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.041 8.331 -21.132 1.00 0.00 N ATOM 0 H GLN A 79 1.301 9.165 -16.079 1.00 0.00 H new ATOM 0 HA GLN A 79 0.160 7.832 -18.501 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.925 8.418 -17.278 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.747 7.442 -18.723 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.663 10.290 -18.455 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.209 9.901 -19.184 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.920 7.875 -20.887 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.581 8.112 -22.016 1.00 0.00 H new ATOM 1414 N PHE A 80 0.794 6.229 -15.849 1.00 0.00 N ATOM 1415 CA PHE A 80 0.889 4.859 -15.262 1.00 0.00 C ATOM 1416 C PHE A 80 -0.477 4.204 -15.030 1.00 0.00 C ATOM 1417 O PHE A 80 -1.399 4.808 -14.516 1.00 0.00 O ATOM 1418 CB PHE A 80 1.591 5.061 -13.920 1.00 0.00 C ATOM 1419 CG PHE A 80 3.089 4.998 -14.105 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.674 3.870 -14.695 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.893 6.059 -13.673 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.064 3.804 -14.852 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.283 5.995 -13.832 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.869 4.867 -14.421 1.00 0.00 C ATOM 0 H PHE A 80 0.614 6.978 -15.180 1.00 0.00 H new ATOM 0 HA PHE A 80 1.419 4.193 -15.943 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.309 6.024 -13.494 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.271 4.295 -13.214 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.053 3.052 -15.029 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.441 6.928 -13.217 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.516 2.934 -15.305 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.903 6.815 -13.501 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.941 4.817 -14.543 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.576 2.943 -15.362 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.833 2.182 -15.120 1.00 0.00 C ATOM 1436 C LYS A 81 -1.571 1.269 -13.923 1.00 0.00 C ATOM 1437 O LYS A 81 -0.809 0.324 -14.010 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.066 1.371 -16.395 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.473 0.770 -16.377 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.677 -0.071 -17.637 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.963 -0.891 -17.509 1.00 0.00 C ATOM 1442 NZ LYS A 81 -4.997 -1.757 -18.723 1.00 0.00 N ATOM 0 H LYS A 81 0.172 2.403 -15.796 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.702 2.803 -14.905 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.944 2.009 -17.270 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.323 0.578 -16.473 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.607 0.153 -15.488 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.219 1.563 -16.330 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.733 0.576 -18.512 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.825 -0.734 -17.785 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.959 -1.490 -16.598 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.839 -0.244 -17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.835 -2.372 -18.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.042 -1.161 -19.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.138 -2.343 -18.756 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.138 1.575 -12.792 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.852 0.759 -11.576 1.00 0.00 C ATOM 1458 C ILE A 82 -3.043 -0.113 -11.172 1.00 0.00 C ATOM 1459 O ILE A 82 -4.185 0.301 -11.221 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.550 1.799 -10.492 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.468 2.765 -10.993 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.046 1.089 -9.235 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.289 3.904 -9.988 1.00 0.00 C ATOM 0 H ILE A 82 -2.785 2.351 -12.654 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.031 0.062 -11.742 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.458 2.356 -10.262 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.474 2.233 -11.127 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.748 3.167 -11.967 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.830 1.827 -8.462 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.810 0.400 -8.876 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.138 0.534 -9.470 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.480 4.588 -10.347 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.230 4.442 -9.877 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.011 3.494 -9.023 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.765 -1.320 -10.749 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.851 -2.241 -10.306 1.00 0.00 C ATOM 1477 C GLY A 83 -3.831 -2.303 -8.780 1.00 0.00 C ATOM 1478 O GLY A 83 -2.837 -1.978 -8.158 1.00 0.00 O ATOM 0 H GLY A 83 -1.824 -1.708 -10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.819 -1.885 -10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.703 -3.235 -10.729 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.911 -2.701 -8.159 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.909 -2.749 -6.667 1.00 0.00 C ATOM 1484 C LEU A 84 -5.640 -3.989 -6.134 1.00 0.00 C ATOM 1485 O LEU A 84 -6.749 -4.288 -6.532 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.649 -1.481 -6.234 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.838 -0.703 -5.184 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.757 0.310 -4.495 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.260 -1.649 -4.120 1.00 0.00 C ATOM 0 H LEU A 84 -5.779 -2.990 -8.610 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.893 -2.805 -6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.831 -0.847 -7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.623 -1.746 -5.823 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.014 -0.198 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.190 0.866 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.157 1.001 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.579 -0.216 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.691 -1.072 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.074 -2.170 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.604 -2.377 -4.598 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.030 -4.692 -5.215 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.686 -5.894 -4.621 1.00 0.00 C ATOM 1503 C ILE A 85 -5.083 -6.176 -3.237 1.00 0.00 C ATOM 1504 O ILE A 85 -3.925 -5.894 -2.997 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.402 -7.033 -5.606 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.381 -8.178 -5.342 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.964 -7.543 -5.441 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.405 -9.111 -6.551 1.00 0.00 C ATOM 0 H ILE A 85 -4.101 -4.484 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.758 -5.766 -4.474 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.525 -6.661 -6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.083 -8.728 -4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.379 -7.782 -5.154 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.781 -8.351 -6.149 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.265 -6.729 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.823 -7.912 -4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.102 -9.928 -6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.723 -8.555 -7.433 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.407 -9.516 -6.718 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.845 -6.725 -2.323 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.274 -7.002 -0.970 1.00 0.00 C ATOM 1522 C HIS A 86 -4.102 -7.977 -1.074 1.00 0.00 C ATOM 1523 O HIS A 86 -2.987 -7.660 -0.710 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.396 -7.638 -0.153 1.00 0.00 C ATOM 1525 CG HIS A 86 -5.990 -7.591 1.291 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -5.998 -8.700 2.128 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.516 -6.560 2.047 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.535 -8.303 3.328 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.228 -7.006 3.333 1.00 0.00 N ATOM 0 H HIS A 86 -6.822 -6.989 -2.452 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.905 -6.086 -0.508 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.332 -7.101 -0.305 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.564 -8.667 -0.470 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.299 -9.642 1.879 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.384 -5.546 1.699 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.426 -8.955 4.182 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.861 -6.459 4.112 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.346 -9.158 -1.574 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.244 -10.151 -1.705 1.00 0.00 C ATOM 1539 C GLY A 87 -3.700 -11.522 -1.195 1.00 0.00 C ATOM 1540 O GLY A 87 -3.193 -12.542 -1.620 1.00 0.00 O ATOM 0 H GLY A 87 -5.260 -9.477 -1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.936 -10.227 -2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.374 -9.816 -1.140 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.648 -11.566 -0.291 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.108 -12.892 0.224 1.00 0.00 C ATOM 1546 C HIS A 88 -5.696 -13.726 -0.921 1.00 0.00 C ATOM 1547 O HIS A 88 -5.826 -14.931 -0.817 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.149 -12.588 1.312 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.435 -12.081 0.714 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.617 -10.753 0.369 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.626 -12.706 0.436 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.875 -10.618 -0.084 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.535 -11.779 -0.067 1.00 0.00 N ATOM 0 H HIS A 88 -5.117 -10.753 0.108 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.290 -13.480 0.640 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.346 -13.490 1.892 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.750 -11.846 2.003 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.827 -13.757 0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.301 -9.684 -0.421 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.497 -11.950 -0.359 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.033 -13.098 -2.019 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.587 -13.857 -3.180 1.00 0.00 C ATOM 1563 C GLN A 89 -5.442 -14.400 -4.046 1.00 0.00 C ATOM 1564 O GLN A 89 -5.664 -15.134 -4.989 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.402 -12.840 -3.983 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.364 -12.086 -3.062 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.804 -10.689 -2.784 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.666 -10.549 -2.384 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.560 -9.645 -2.979 1.00 0.00 N ATOM 0 H GLN A 89 -5.948 -12.092 -2.161 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.192 -14.704 -2.858 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.733 -12.135 -4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.962 -13.350 -4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.347 -12.011 -3.527 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.494 -12.631 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.516 -9.763 -3.315 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.196 -8.710 -2.796 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.219 -14.040 -3.740 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.069 -14.532 -4.555 1.00 0.00 C ATOM 1580 C VAL A 90 -2.418 -15.731 -3.858 1.00 0.00 C ATOM 1581 O VAL A 90 -1.837 -15.602 -2.799 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.092 -13.348 -4.616 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.899 -13.707 -5.506 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.803 -12.115 -5.192 1.00 0.00 C ATOM 0 H VAL A 90 -3.970 -13.428 -2.963 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.370 -14.861 -5.550 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.740 -13.126 -3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.209 -12.864 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.387 -14.577 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.251 -13.936 -6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.105 -11.279 -5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.161 -12.338 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.648 -11.852 -4.556 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.512 -16.896 -4.445 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.902 -18.101 -3.810 1.00 0.00 C ATOM 1596 C ILE A 91 -0.727 -18.616 -4.667 1.00 0.00 C ATOM 1597 O ILE A 91 -0.877 -18.803 -5.859 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.043 -19.130 -3.738 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.009 -18.727 -2.619 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.486 -20.528 -3.431 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.863 -17.540 -3.070 1.00 0.00 C ATOM 0 H ILE A 91 -2.983 -17.064 -5.334 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.491 -17.894 -2.822 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.558 -19.154 -4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.650 -19.569 -2.359 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.450 -18.463 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.306 -21.244 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.791 -20.824 -4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.964 -20.510 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.547 -17.259 -2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.216 -16.696 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.435 -17.819 -3.955 1.00 0.00 H new ATOM 1613 N PRO A 92 0.409 -18.833 -4.033 1.00 0.00 N ATOM 1614 CA PRO A 92 0.549 -18.593 -2.578 1.00 0.00 C ATOM 1615 C PRO A 92 0.545 -17.092 -2.248 1.00 0.00 C ATOM 1616 O PRO A 92 0.823 -16.247 -3.077 1.00 0.00 O ATOM 1617 CB PRO A 92 1.849 -19.296 -2.202 1.00 0.00 C ATOM 1618 CG PRO A 92 2.632 -19.416 -3.469 1.00 0.00 C ATOM 1619 CD PRO A 92 1.663 -19.312 -4.629 1.00 0.00 C ATOM 0 HA PRO A 92 -0.288 -18.985 -2.001 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.400 -18.724 -1.455 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.652 -20.277 -1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.384 -18.629 -3.529 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.163 -20.367 -3.500 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.029 -18.621 -5.388 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.525 -20.277 -5.116 1.00 0.00 H new ATOM 1627 N TRP A 93 0.157 -16.781 -1.040 1.00 0.00 N ATOM 1628 CA TRP A 93 0.027 -15.361 -0.580 1.00 0.00 C ATOM 1629 C TRP A 93 1.133 -14.418 -1.091 1.00 0.00 C ATOM 1630 O TRP A 93 0.836 -13.404 -1.695 1.00 0.00 O ATOM 1631 CB TRP A 93 0.063 -15.463 0.953 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.284 -15.888 1.478 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.403 -16.055 0.726 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.674 -16.202 2.851 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.443 -16.443 1.547 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.047 -16.549 2.863 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.979 -16.219 4.077 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.707 -16.897 4.044 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.641 -16.571 5.267 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.002 -16.909 5.250 1.00 0.00 C ATOM 0 H TRP A 93 -0.083 -17.472 -0.329 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.887 -14.917 -0.976 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.824 -16.181 1.259 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.342 -14.501 1.382 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.469 -15.908 -0.342 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.391 -16.629 1.219 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.069 -15.960 4.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.756 -17.155 4.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.098 -16.581 6.200 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.504 -17.178 6.168 1.00 0.00 H new ATOM 1651 N GLY A 94 2.385 -14.690 -0.829 1.00 0.00 N ATOM 1652 CA GLY A 94 3.447 -13.732 -1.282 1.00 0.00 C ATOM 1653 C GLY A 94 4.291 -14.293 -2.432 1.00 0.00 C ATOM 1654 O GLY A 94 5.469 -14.004 -2.530 1.00 0.00 O ATOM 0 H GLY A 94 2.718 -15.516 -0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.980 -12.800 -1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.098 -13.492 -0.441 1.00 0.00 H new ATOM 1658 N ASP A 95 3.719 -15.066 -3.313 1.00 0.00 N ATOM 1659 CA ASP A 95 4.526 -15.605 -4.451 1.00 0.00 C ATOM 1660 C ASP A 95 4.692 -14.543 -5.536 1.00 0.00 C ATOM 1661 O ASP A 95 3.745 -13.879 -5.911 1.00 0.00 O ATOM 1662 CB ASP A 95 3.724 -16.773 -5.003 1.00 0.00 C ATOM 1663 CG ASP A 95 4.624 -17.628 -5.895 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.777 -17.280 -7.053 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.147 -18.616 -5.406 1.00 0.00 O ATOM 0 H ASP A 95 2.739 -15.347 -3.298 1.00 0.00 H new ATOM 0 HA ASP A 95 5.523 -15.904 -4.126 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.326 -17.374 -4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.871 -16.406 -5.573 1.00 0.00 H new ATOM 1670 N MET A 96 5.879 -14.385 -6.054 1.00 0.00 N ATOM 1671 CA MET A 96 6.081 -13.378 -7.132 1.00 0.00 C ATOM 1672 C MET A 96 5.475 -13.898 -8.437 1.00 0.00 C ATOM 1673 O MET A 96 4.854 -13.164 -9.180 1.00 0.00 O ATOM 1674 CB MET A 96 7.595 -13.217 -7.265 1.00 0.00 C ATOM 1675 CG MET A 96 7.899 -12.195 -8.361 1.00 0.00 C ATOM 1676 SD MET A 96 9.662 -12.246 -8.763 1.00 0.00 S ATOM 1677 CE MET A 96 9.497 -13.013 -10.395 1.00 0.00 C ATOM 0 H MET A 96 6.712 -14.906 -5.780 1.00 0.00 H new ATOM 0 HA MET A 96 5.601 -12.426 -6.906 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.022 -12.889 -6.317 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.054 -14.175 -7.507 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.306 -12.412 -9.250 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.620 -11.195 -8.028 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.413 -12.856 -10.965 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.321 -14.082 -10.278 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.658 -12.563 -10.925 1.00 0.00 H new ATOM 1687 N ALA A 97 5.645 -15.167 -8.713 1.00 0.00 N ATOM 1688 CA ALA A 97 5.073 -15.740 -9.965 1.00 0.00 C ATOM 1689 C ALA A 97 3.550 -15.585 -9.951 1.00 0.00 C ATOM 1690 O ALA A 97 2.941 -15.281 -10.959 1.00 0.00 O ATOM 1691 CB ALA A 97 5.473 -17.219 -9.953 1.00 0.00 C ATOM 0 H ALA A 97 6.154 -15.828 -8.126 1.00 0.00 H new ATOM 0 HA ALA A 97 5.439 -15.238 -10.861 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.086 -17.708 -10.847 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.560 -17.302 -9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.058 -17.701 -9.068 1.00 0.00 H new ATOM 1697 N SER A 98 2.932 -15.768 -8.810 1.00 0.00 N ATOM 1698 CA SER A 98 1.452 -15.598 -8.736 1.00 0.00 C ATOM 1699 C SER A 98 1.103 -14.129 -8.966 1.00 0.00 C ATOM 1700 O SER A 98 0.175 -13.803 -9.679 1.00 0.00 O ATOM 1701 CB SER A 98 1.055 -16.029 -7.325 1.00 0.00 C ATOM 1702 OG SER A 98 1.331 -17.413 -7.155 1.00 0.00 O ATOM 0 H SER A 98 3.386 -16.026 -7.934 1.00 0.00 H new ATOM 0 HA SER A 98 0.928 -16.187 -9.489 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.605 -15.445 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.005 -15.836 -7.159 1.00 0.00 H new ATOM 0 HG SER A 98 0.551 -17.856 -6.760 1.00 0.00 H new ATOM 1708 N LEU A 99 1.860 -13.236 -8.378 1.00 0.00 N ATOM 1709 CA LEU A 99 1.587 -11.785 -8.579 1.00 0.00 C ATOM 1710 C LEU A 99 1.790 -11.428 -10.050 1.00 0.00 C ATOM 1711 O LEU A 99 1.011 -10.701 -10.636 1.00 0.00 O ATOM 1712 CB LEU A 99 2.607 -11.047 -7.706 1.00 0.00 C ATOM 1713 CG LEU A 99 2.088 -10.950 -6.269 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.225 -10.503 -5.346 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.955 -9.923 -6.210 1.00 0.00 C ATOM 0 H LEU A 99 2.651 -13.450 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 99 0.565 -11.516 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.561 -11.573 -7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.786 -10.049 -8.106 1.00 0.00 H new ATOM 0 HG LEU A 99 1.719 -11.924 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.857 -10.434 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.037 -11.229 -5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.592 -9.528 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.582 -9.851 -5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.329 -8.950 -6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.146 -10.236 -6.870 1.00 0.00 H new ATOM 1727 N ALA A 100 2.827 -11.948 -10.656 1.00 0.00 N ATOM 1728 CA ALA A 100 3.075 -11.649 -12.095 1.00 0.00 C ATOM 1729 C ALA A 100 1.911 -12.176 -12.932 1.00 0.00 C ATOM 1730 O ALA A 100 1.393 -11.494 -13.794 1.00 0.00 O ATOM 1731 CB ALA A 100 4.366 -12.392 -12.442 1.00 0.00 C ATOM 0 H ALA A 100 3.510 -12.565 -10.216 1.00 0.00 H new ATOM 0 HA ALA A 100 3.162 -10.581 -12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.615 -12.220 -13.489 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.177 -12.027 -11.812 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.228 -13.460 -12.273 1.00 0.00 H new ATOM 1737 N LEU A 101 1.479 -13.379 -12.662 1.00 0.00 N ATOM 1738 CA LEU A 101 0.328 -13.948 -13.418 1.00 0.00 C ATOM 1739 C LEU A 101 -0.873 -13.005 -13.290 1.00 0.00 C ATOM 1740 O LEU A 101 -1.641 -12.831 -14.216 1.00 0.00 O ATOM 1741 CB LEU A 101 0.064 -15.309 -12.752 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.401 -15.740 -12.921 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.837 -15.603 -14.385 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.543 -17.200 -12.483 1.00 0.00 C ATOM 0 H LEU A 101 1.875 -13.992 -11.949 1.00 0.00 H new ATOM 0 HA LEU A 101 0.519 -14.065 -14.485 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.719 -16.063 -13.188 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.308 -15.250 -11.691 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.034 -15.099 -12.308 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.877 -15.913 -14.485 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.736 -14.564 -14.699 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.208 -16.235 -15.013 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.580 -17.516 -12.599 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.901 -17.829 -13.100 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.249 -17.296 -11.438 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.023 -12.386 -12.151 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.154 -11.436 -11.959 1.00 0.00 C ATOM 1758 C LEU A 102 -1.896 -10.159 -12.764 1.00 0.00 C ATOM 1759 O LEU A 102 -2.807 -9.554 -13.296 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.182 -11.145 -10.457 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.332 -10.186 -10.139 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.663 -10.822 -10.547 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.349 -9.894 -8.634 1.00 0.00 C ATOM 0 H LEU A 102 -0.410 -12.498 -11.344 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.106 -11.840 -12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.305 -12.073 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.234 -10.708 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.191 -9.257 -10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.479 -10.136 -10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.653 -11.032 -11.617 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.806 -11.752 -9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.167 -9.211 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.489 -10.825 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.403 -9.438 -8.341 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.658 -9.748 -12.858 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.333 -8.513 -13.633 1.00 0.00 C ATOM 1777 C GLN A 103 -0.818 -8.663 -15.076 1.00 0.00 C ATOM 1778 O GLN A 103 -1.431 -7.771 -15.630 1.00 0.00 O ATOM 1779 CB GLN A 103 1.194 -8.412 -13.590 1.00 0.00 C ATOM 1780 CG GLN A 103 1.638 -7.060 -14.154 1.00 0.00 C ATOM 1781 CD GLN A 103 1.597 -7.105 -15.683 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.061 -8.052 -16.287 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.055 -6.116 -16.338 1.00 0.00 N ATOM 0 H GLN A 103 0.143 -10.214 -12.431 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.812 -7.624 -13.223 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.547 -8.523 -12.565 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.638 -9.222 -14.169 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.985 -6.269 -13.786 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.647 -6.826 -13.814 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.666 -5.321 -15.831 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.021 -6.137 -17.357 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.558 -9.793 -15.683 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.012 -10.011 -17.091 1.00 0.00 C ATOM 1794 C ARG A 104 -2.516 -9.757 -17.204 1.00 0.00 C ATOM 1795 O ARG A 104 -2.963 -8.933 -17.977 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.723 -11.486 -17.370 1.00 0.00 C ATOM 1797 CG ARG A 104 0.777 -11.707 -17.554 1.00 0.00 C ATOM 1798 CD ARG A 104 1.035 -13.200 -17.773 1.00 0.00 C ATOM 1799 NE ARG A 104 2.306 -13.481 -17.045 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.493 -14.628 -16.434 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.615 -14.844 -15.804 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.571 -15.560 -16.446 1.00 0.00 N ATOM 0 H ARG A 104 -0.052 -10.574 -15.265 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.510 -9.343 -17.792 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.089 -12.098 -16.545 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.257 -11.805 -18.265 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.141 -11.133 -18.406 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.320 -11.355 -16.677 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.215 -13.804 -17.384 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.127 -13.434 -18.834 1.00 0.00 H new ATOM 0 HE ARG A 104 3.040 -12.773 -17.021 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.338 -14.125 -15.789 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.769 -15.732 -15.327 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.691 -15.400 -16.936 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.734 -16.445 -15.966 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.292 -10.462 -16.428 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.774 -10.283 -16.472 1.00 0.00 C ATOM 1818 C GLN A 105 -5.147 -8.809 -16.271 1.00 0.00 C ATOM 1819 O GLN A 105 -5.973 -8.266 -16.979 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.290 -11.133 -15.305 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.820 -11.133 -15.291 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.319 -11.918 -14.074 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.086 -13.106 -13.967 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -7.999 -11.302 -13.146 1.00 0.00 N ATOM 0 H GLN A 105 -2.963 -11.159 -15.760 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.202 -10.581 -17.429 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.919 -12.154 -15.397 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.910 -10.739 -14.362 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.194 -10.110 -15.256 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.203 -11.581 -16.208 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.195 -10.305 -13.234 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.334 -11.818 -12.332 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.546 -8.162 -15.309 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.863 -6.722 -15.049 1.00 0.00 C ATOM 1835 C PHE A 106 -4.288 -5.815 -16.146 1.00 0.00 C ATOM 1836 O PHE A 106 -4.811 -4.750 -16.413 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.197 -6.404 -13.708 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.032 -6.913 -12.547 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.028 -7.885 -12.739 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.797 -6.404 -11.262 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.780 -8.342 -11.649 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.552 -6.861 -10.175 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.542 -7.830 -10.368 1.00 0.00 C ATOM 0 H PHE A 106 -3.846 -8.568 -14.688 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.939 -6.550 -15.036 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.207 -6.858 -13.674 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.057 -5.327 -13.614 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.214 -8.280 -13.727 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.032 -5.657 -11.110 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.544 -9.090 -11.797 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.370 -6.465 -9.187 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.123 -8.183 -9.529 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.204 -6.211 -16.763 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.582 -5.353 -17.824 1.00 0.00 C ATOM 1855 C ASP A 107 -2.196 -3.992 -17.233 1.00 0.00 C ATOM 1856 O ASP A 107 -2.488 -2.953 -17.795 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.649 -5.186 -18.911 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.013 -4.568 -20.158 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.085 -5.162 -20.683 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.465 -3.512 -20.568 1.00 0.00 O ATOM 0 H ASP A 107 -2.721 -7.090 -16.580 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.675 -5.801 -18.229 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.089 -6.153 -19.155 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.457 -4.550 -18.548 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.538 -3.994 -16.102 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.127 -2.704 -15.465 1.00 0.00 C ATOM 1867 C VAL A 108 0.398 -2.578 -15.459 1.00 0.00 C ATOM 1868 O VAL A 108 1.111 -3.561 -15.502 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.646 -2.777 -14.021 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.171 -2.884 -14.020 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.047 -4.002 -13.314 1.00 0.00 C ATOM 0 H VAL A 108 -1.267 -4.834 -15.591 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.526 -1.844 -16.003 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.348 -1.872 -13.492 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.531 -2.935 -12.993 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.597 -2.009 -14.511 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.473 -3.784 -14.556 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.418 -4.049 -12.290 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.337 -4.908 -13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.040 -3.920 -13.302 1.00 0.00 H new ATOM 1881 N ASP A 109 0.901 -1.374 -15.397 1.00 0.00 N ATOM 1882 CA ASP A 109 2.381 -1.185 -15.372 1.00 0.00 C ATOM 1883 C ASP A 109 2.889 -1.410 -13.945 1.00 0.00 C ATOM 1884 O ASP A 109 3.991 -1.877 -13.727 1.00 0.00 O ATOM 1885 CB ASP A 109 2.617 0.265 -15.808 1.00 0.00 C ATOM 1886 CG ASP A 109 1.896 0.533 -17.132 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.082 -0.241 -18.056 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.165 1.509 -17.197 1.00 0.00 O ATOM 0 H ASP A 109 0.353 -0.515 -15.363 1.00 0.00 H new ATOM 0 HA ASP A 109 2.905 -1.882 -16.026 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.254 0.949 -15.041 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.685 0.451 -15.921 1.00 0.00 H new ATOM 1893 N ILE A 110 2.081 -1.078 -12.970 1.00 0.00 N ATOM 1894 CA ILE A 110 2.486 -1.268 -11.545 1.00 0.00 C ATOM 1895 C ILE A 110 1.391 -2.024 -10.784 1.00 0.00 C ATOM 1896 O ILE A 110 0.215 -1.791 -10.984 1.00 0.00 O ATOM 1897 CB ILE A 110 2.654 0.144 -10.979 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.718 0.896 -11.787 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.091 0.057 -9.514 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.876 2.319 -11.242 1.00 0.00 C ATOM 0 H ILE A 110 1.151 -0.680 -13.102 1.00 0.00 H new ATOM 0 HA ILE A 110 3.403 -1.851 -11.453 1.00 0.00 H new ATOM 0 HB ILE A 110 1.706 0.677 -11.044 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.670 0.368 -11.732 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.433 0.929 -12.838 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.211 1.062 -9.110 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.334 -0.477 -8.940 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.039 -0.476 -9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.633 2.848 -11.820 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.925 2.846 -11.321 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.182 2.276 -10.197 1.00 0.00 H new ATOM 1912 N LEU A 111 1.766 -2.923 -9.913 1.00 0.00 N ATOM 1913 CA LEU A 111 0.739 -3.683 -9.142 1.00 0.00 C ATOM 1914 C LEU A 111 0.937 -3.448 -7.638 1.00 0.00 C ATOM 1915 O LEU A 111 1.998 -3.698 -7.100 1.00 0.00 O ATOM 1916 CB LEU A 111 0.986 -5.149 -9.497 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.311 -5.943 -9.327 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.207 -7.267 -10.089 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.550 -6.221 -7.842 1.00 0.00 C ATOM 0 H LEU A 111 2.735 -3.163 -9.703 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.279 -3.375 -9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.342 -5.230 -10.524 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.764 -5.563 -8.856 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.144 -5.364 -9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.132 -7.831 -9.967 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.042 -7.066 -11.147 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.627 -7.848 -9.696 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.474 -6.787 -7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.283 -6.798 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.630 -5.277 -7.303 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.074 -2.973 -6.957 1.00 0.00 N ATOM 1932 CA ILE A 112 0.066 -2.723 -5.490 1.00 0.00 C ATOM 1933 C ILE A 112 -0.689 -3.796 -4.703 1.00 0.00 C ATOM 1934 O ILE A 112 -1.833 -4.096 -4.985 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.570 -1.349 -5.247 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.008 -0.317 -6.226 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.282 -0.901 -3.810 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.523 -0.217 -6.046 1.00 0.00 C ATOM 0 H ILE A 112 -0.988 -2.748 -7.351 1.00 0.00 H new ATOM 0 HA ILE A 112 1.107 -2.752 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.646 -1.424 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.227 -0.605 -7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.452 0.656 -6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.734 0.076 -3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.703 -1.625 -3.112 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.795 -0.835 -3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.925 0.517 -6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.749 0.092 -5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.977 -1.189 -6.240 1.00 0.00 H new ATOM 1950 N SER A 113 -0.059 -4.376 -3.717 1.00 0.00 N ATOM 1951 CA SER A 113 -0.739 -5.429 -2.909 1.00 0.00 C ATOM 1952 C SER A 113 -0.071 -5.555 -1.535 1.00 0.00 C ATOM 1953 O SER A 113 1.051 -5.133 -1.342 1.00 0.00 O ATOM 1954 CB SER A 113 -0.568 -6.715 -3.715 1.00 0.00 C ATOM 1955 OG SER A 113 0.814 -7.031 -3.812 1.00 0.00 O ATOM 0 H SER A 113 0.899 -4.166 -3.436 1.00 0.00 H new ATOM 0 HA SER A 113 -1.789 -5.201 -2.728 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.106 -7.532 -3.235 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.995 -6.593 -4.710 1.00 0.00 H new ATOM 0 HG SER A 113 0.925 -7.857 -4.328 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.753 -6.133 -0.580 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.155 -6.283 0.779 1.00 0.00 C ATOM 1963 C GLY A 114 -0.452 -7.683 1.329 1.00 0.00 C ATOM 1964 O GLY A 114 -0.075 -8.676 0.742 1.00 0.00 O ATOM 0 H GLY A 114 -1.696 -6.507 -0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.922 -6.123 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.561 -5.526 1.450 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.123 -7.754 2.459 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.474 -9.074 3.099 1.00 0.00 C ATOM 1970 C HIS A 115 -0.252 -9.714 3.784 1.00 0.00 C ATOM 1971 O HIS A 115 -0.384 -10.370 4.798 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.009 -9.979 1.978 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.531 -11.265 2.566 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.378 -11.291 3.663 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.341 -12.578 2.210 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.662 -12.581 3.927 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.055 -13.407 3.071 1.00 0.00 N ATOM 0 H HIS A 115 -1.450 -6.938 2.976 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.221 -8.932 3.880 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.803 -9.468 1.434 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.217 -10.192 1.260 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.730 -12.916 1.386 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.303 -12.908 4.733 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.104 -14.426 3.052 1.00 0.00 H new ATOM 1985 N THR A 116 0.929 -9.543 3.245 1.00 0.00 N ATOM 1986 CA THR A 116 2.139 -10.158 3.878 1.00 0.00 C ATOM 1987 C THR A 116 2.750 -9.231 4.937 1.00 0.00 C ATOM 1988 O THR A 116 3.636 -9.624 5.671 1.00 0.00 O ATOM 1989 CB THR A 116 3.126 -10.364 2.729 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.472 -9.103 2.176 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.490 -11.241 1.650 1.00 0.00 C ATOM 0 H THR A 116 1.109 -9.006 2.397 1.00 0.00 H new ATOM 0 HA THR A 116 1.890 -11.088 4.389 1.00 0.00 H new ATOM 0 HB THR A 116 4.022 -10.857 3.106 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.106 -9.231 1.440 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.198 -11.384 0.834 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.227 -12.209 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.591 -10.756 1.270 1.00 0.00 H new ATOM 1999 N HIS A 117 2.298 -8.006 5.021 1.00 0.00 N ATOM 2000 CA HIS A 117 2.864 -7.057 6.031 1.00 0.00 C ATOM 2001 C HIS A 117 4.385 -6.938 5.873 1.00 0.00 C ATOM 2002 O HIS A 117 5.091 -6.591 6.800 1.00 0.00 O ATOM 2003 CB HIS A 117 2.504 -7.649 7.396 1.00 0.00 C ATOM 2004 CG HIS A 117 1.009 -7.640 7.563 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.402 -7.806 8.797 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.014 -7.485 6.660 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.929 -7.747 8.604 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.236 -7.552 7.320 1.00 0.00 N ATOM 0 H HIS A 117 1.560 -7.620 4.433 1.00 0.00 H new ATOM 0 HA HIS A 117 2.461 -6.052 5.909 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.884 -8.667 7.475 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.974 -7.071 8.191 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.877 -7.947 9.689 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.112 -7.334 5.598 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.660 -7.846 9.393 1.00 0.00 H new ATOM 2016 N LYS A 118 4.889 -7.203 4.697 1.00 0.00 N ATOM 2017 CA LYS A 118 6.357 -7.081 4.457 1.00 0.00 C ATOM 2018 C LYS A 118 6.601 -6.119 3.295 1.00 0.00 C ATOM 2019 O LYS A 118 6.239 -6.398 2.168 1.00 0.00 O ATOM 2020 CB LYS A 118 6.837 -8.487 4.080 1.00 0.00 C ATOM 2021 CG LYS A 118 7.065 -9.327 5.343 1.00 0.00 C ATOM 2022 CD LYS A 118 8.118 -10.410 5.064 1.00 0.00 C ATOM 2023 CE LYS A 118 7.719 -11.241 3.835 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.922 -12.064 3.502 1.00 0.00 N ATOM 0 H LYS A 118 4.344 -7.500 3.888 1.00 0.00 H new ATOM 0 HA LYS A 118 6.885 -6.699 5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.099 -8.972 3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.762 -8.422 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.396 -8.688 6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.129 -9.789 5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.090 -9.946 4.897 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.219 -11.060 5.933 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.858 -11.874 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.440 -10.598 3.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.719 -12.656 2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.724 -11.437 3.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.161 -12.673 4.311 1.00 0.00 H new ATOM 2038 N PHE A 119 7.211 -4.990 3.547 1.00 0.00 N ATOM 2039 CA PHE A 119 7.463 -4.026 2.436 1.00 0.00 C ATOM 2040 C PHE A 119 8.217 -4.716 1.295 1.00 0.00 C ATOM 2041 O PHE A 119 9.138 -5.478 1.516 1.00 0.00 O ATOM 2042 CB PHE A 119 8.314 -2.906 3.043 1.00 0.00 C ATOM 2043 CG PHE A 119 8.933 -2.094 1.926 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.288 -2.258 1.617 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.149 -1.198 1.190 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.862 -1.525 0.572 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.723 -0.462 0.146 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.080 -0.626 -0.164 1.00 0.00 C ATOM 0 H PHE A 119 7.543 -4.696 4.466 1.00 0.00 H new ATOM 0 HA PHE A 119 6.534 -3.640 2.017 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.698 -2.267 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.093 -3.328 3.678 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.891 -2.951 2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.103 -1.074 1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.908 -1.653 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.120 0.232 -0.420 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.522 -0.059 -0.970 1.00 0.00 H new ATOM 2058 N GLU A 120 7.831 -4.447 0.077 1.00 0.00 N ATOM 2059 CA GLU A 120 8.521 -5.079 -1.082 1.00 0.00 C ATOM 2060 C GLU A 120 8.428 -4.174 -2.314 1.00 0.00 C ATOM 2061 O GLU A 120 7.353 -3.822 -2.760 1.00 0.00 O ATOM 2062 CB GLU A 120 7.779 -6.397 -1.315 1.00 0.00 C ATOM 2063 CG GLU A 120 8.679 -7.566 -0.916 1.00 0.00 C ATOM 2064 CD GLU A 120 8.076 -8.876 -1.425 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.097 -9.319 -0.848 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.606 -9.414 -2.384 1.00 0.00 O ATOM 0 H GLU A 120 7.067 -3.816 -0.165 1.00 0.00 H new ATOM 0 HA GLU A 120 9.582 -5.241 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.859 -6.417 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.493 -6.485 -2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.677 -7.428 -1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.787 -7.601 0.168 1.00 0.00 H new ATOM 2073 N ALA A 121 9.550 -3.799 -2.866 1.00 0.00 N ATOM 2074 CA ALA A 121 9.541 -2.919 -4.072 1.00 0.00 C ATOM 2075 C ALA A 121 10.583 -3.412 -5.084 1.00 0.00 C ATOM 2076 O ALA A 121 11.756 -3.118 -4.969 1.00 0.00 O ATOM 2077 CB ALA A 121 9.911 -1.529 -3.546 1.00 0.00 C ATOM 0 H ALA A 121 10.477 -4.065 -2.533 1.00 0.00 H new ATOM 0 HA ALA A 121 8.578 -2.916 -4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.927 -0.819 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.174 -1.211 -2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.896 -1.566 -3.081 1.00 0.00 H new ATOM 2083 N PHE A 122 10.164 -4.167 -6.069 1.00 0.00 N ATOM 2084 CA PHE A 122 11.135 -4.686 -7.079 1.00 0.00 C ATOM 2085 C PHE A 122 10.531 -4.660 -8.491 1.00 0.00 C ATOM 2086 O PHE A 122 9.343 -4.475 -8.668 1.00 0.00 O ATOM 2087 CB PHE A 122 11.424 -6.127 -6.641 1.00 0.00 C ATOM 2088 CG PHE A 122 10.160 -6.951 -6.739 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.277 -7.017 -5.654 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.869 -7.643 -7.921 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.104 -7.776 -5.751 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.698 -8.403 -8.019 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.814 -8.470 -6.934 1.00 0.00 C ATOM 0 H PHE A 122 9.194 -4.445 -6.217 1.00 0.00 H new ATOM 0 HA PHE A 122 12.038 -4.078 -7.124 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.202 -6.560 -7.270 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.799 -6.138 -5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.501 -6.483 -4.742 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.549 -7.590 -8.758 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.423 -7.827 -4.914 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.476 -8.938 -8.931 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.910 -9.056 -7.009 1.00 0.00 H new ATOM 2103 N GLU A 123 11.350 -4.850 -9.496 1.00 0.00 N ATOM 2104 CA GLU A 123 10.848 -4.848 -10.905 1.00 0.00 C ATOM 2105 C GLU A 123 10.914 -6.262 -11.495 1.00 0.00 C ATOM 2106 O GLU A 123 11.809 -7.027 -11.192 1.00 0.00 O ATOM 2107 CB GLU A 123 11.791 -3.899 -11.654 1.00 0.00 C ATOM 2108 CG GLU A 123 11.466 -3.911 -13.151 1.00 0.00 C ATOM 2109 CD GLU A 123 12.312 -2.856 -13.868 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.466 -2.698 -13.501 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.790 -2.220 -14.769 1.00 0.00 O ATOM 0 H GLU A 123 12.353 -5.008 -9.399 1.00 0.00 H new ATOM 0 HA GLU A 123 9.808 -4.529 -10.977 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.691 -2.888 -11.260 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.826 -4.202 -11.496 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.666 -4.898 -13.569 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.406 -3.708 -13.305 1.00 0.00 H new ATOM 2118 N HIS A 124 9.974 -6.618 -12.337 1.00 0.00 N ATOM 2119 CA HIS A 124 9.994 -7.984 -12.943 1.00 0.00 C ATOM 2120 C HIS A 124 9.435 -7.956 -14.373 1.00 0.00 C ATOM 2121 O HIS A 124 8.282 -7.646 -14.597 1.00 0.00 O ATOM 2122 CB HIS A 124 9.110 -8.837 -12.028 1.00 0.00 C ATOM 2123 CG HIS A 124 8.860 -10.178 -12.667 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.870 -11.110 -12.858 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.720 -10.752 -13.174 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.321 -12.183 -13.456 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.014 -12.018 -13.671 1.00 0.00 N ATOM 0 H HIS A 124 9.198 -6.024 -12.629 1.00 0.00 H new ATOM 0 HA HIS A 124 11.006 -8.382 -13.019 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.593 -8.969 -11.060 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.163 -8.329 -11.845 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.744 -10.291 -13.185 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.872 -13.071 -13.729 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.369 -12.678 -14.106 1.00 0.00 H new ATOM 2135 N GLU A 125 10.251 -8.301 -15.336 1.00 0.00 N ATOM 2136 CA GLU A 125 9.791 -8.319 -16.758 1.00 0.00 C ATOM 2137 C GLU A 125 9.155 -6.980 -17.158 1.00 0.00 C ATOM 2138 O GLU A 125 8.023 -6.921 -17.593 1.00 0.00 O ATOM 2139 CB GLU A 125 8.774 -9.459 -16.839 1.00 0.00 C ATOM 2140 CG GLU A 125 9.520 -10.791 -16.969 1.00 0.00 C ATOM 2141 CD GLU A 125 8.538 -11.894 -17.365 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.758 -11.665 -18.275 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.582 -12.949 -16.754 1.00 0.00 O ATOM 0 H GLU A 125 11.224 -8.573 -15.197 1.00 0.00 H new ATOM 0 HA GLU A 125 10.623 -8.469 -17.446 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.146 -9.466 -15.948 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.114 -9.313 -17.694 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.308 -10.706 -17.717 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.003 -11.042 -16.025 1.00 0.00 H new ATOM 2150 N ASN A 126 9.903 -5.914 -17.036 1.00 0.00 N ATOM 2151 CA ASN A 126 9.405 -4.554 -17.426 1.00 0.00 C ATOM 2152 C ASN A 126 8.177 -4.125 -16.610 1.00 0.00 C ATOM 2153 O ASN A 126 7.501 -3.178 -16.961 1.00 0.00 O ATOM 2154 CB ASN A 126 9.046 -4.661 -18.913 1.00 0.00 C ATOM 2155 CG ASN A 126 10.291 -5.052 -19.717 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.144 -5.767 -19.231 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.434 -4.607 -20.936 1.00 0.00 N ATOM 0 H ASN A 126 10.857 -5.926 -16.676 1.00 0.00 H new ATOM 0 HA ASN A 126 10.166 -3.798 -17.233 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.261 -5.404 -19.055 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.653 -3.710 -19.272 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.260 -4.860 -21.478 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.719 -4.006 -21.347 1.00 0.00 H new ATOM 2164 N LYS A 127 7.892 -4.783 -15.517 1.00 0.00 N ATOM 2165 CA LYS A 127 6.717 -4.370 -14.689 1.00 0.00 C ATOM 2166 C LYS A 127 7.168 -4.076 -13.258 1.00 0.00 C ATOM 2167 O LYS A 127 8.179 -4.575 -12.804 1.00 0.00 O ATOM 2168 CB LYS A 127 5.749 -5.553 -14.723 1.00 0.00 C ATOM 2169 CG LYS A 127 4.491 -5.155 -15.502 1.00 0.00 C ATOM 2170 CD LYS A 127 4.845 -4.963 -16.978 1.00 0.00 C ATOM 2171 CE LYS A 127 3.575 -4.670 -17.779 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.034 -4.509 -19.189 1.00 0.00 N ATOM 0 H LYS A 127 8.417 -5.583 -15.163 1.00 0.00 H new ATOM 0 HA LYS A 127 6.244 -3.464 -15.069 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.225 -6.414 -15.193 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.484 -5.850 -13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.727 -5.925 -15.397 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.074 -4.234 -15.094 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.553 -4.142 -17.088 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.332 -5.858 -17.365 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.856 -5.484 -17.689 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.082 -3.767 -17.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.217 -4.306 -19.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.712 -3.723 -19.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.493 -5.386 -19.507 1.00 0.00 H new ATOM 2186 N PHE A 128 6.439 -3.255 -12.550 1.00 0.00 N ATOM 2187 CA PHE A 128 6.844 -2.919 -11.155 1.00 0.00 C ATOM 2188 C PHE A 128 5.842 -3.470 -10.139 1.00 0.00 C ATOM 2189 O PHE A 128 4.644 -3.436 -10.343 1.00 0.00 O ATOM 2190 CB PHE A 128 6.860 -1.392 -11.111 1.00 0.00 C ATOM 2191 CG PHE A 128 7.691 -0.917 -9.940 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.188 0.068 -9.082 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.968 -1.452 -9.718 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.959 0.518 -8.003 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.738 -1.003 -8.638 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.234 -0.017 -7.781 1.00 0.00 C ATOM 0 H PHE A 128 5.584 -2.804 -12.876 1.00 0.00 H new ATOM 0 HA PHE A 128 7.810 -3.355 -10.899 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.269 -0.997 -12.041 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.842 -1.012 -11.023 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.205 0.481 -9.252 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.358 -2.211 -10.380 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.570 1.278 -7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.720 -1.417 -8.466 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.828 0.331 -6.949 1.00 0.00 H new ATOM 2206 N TYR A 129 6.335 -3.960 -9.036 1.00 0.00 N ATOM 2207 CA TYR A 129 5.439 -4.497 -7.974 1.00 0.00 C ATOM 2208 C TYR A 129 5.741 -3.768 -6.661 1.00 0.00 C ATOM 2209 O TYR A 129 6.887 -3.574 -6.305 1.00 0.00 O ATOM 2210 CB TYR A 129 5.786 -5.982 -7.875 1.00 0.00 C ATOM 2211 CG TYR A 129 5.340 -6.686 -9.137 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.053 -7.236 -9.214 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.209 -6.786 -10.231 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.637 -7.886 -10.384 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.793 -7.436 -11.400 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.506 -7.987 -11.476 1.00 0.00 C ATOM 2217 OH TYR A 129 4.093 -8.628 -12.631 1.00 0.00 O ATOM 0 H TYR A 129 7.331 -4.012 -8.823 1.00 0.00 H new ATOM 0 HA TYR A 129 4.380 -4.357 -8.190 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.860 -6.108 -7.735 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.298 -6.424 -7.007 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.382 -7.159 -8.371 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.200 -6.362 -10.173 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.645 -8.309 -10.443 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.464 -7.513 -12.243 1.00 0.00 H new ATOM 0 HH TYR A 129 4.816 -8.609 -13.292 1.00 0.00 H new ATOM 2227 N ILE A 130 4.732 -3.341 -5.952 1.00 0.00 N ATOM 2228 CA ILE A 130 4.986 -2.602 -4.680 1.00 0.00 C ATOM 2229 C ILE A 130 4.099 -3.106 -3.540 1.00 0.00 C ATOM 2230 O ILE A 130 2.907 -3.289 -3.691 1.00 0.00 O ATOM 2231 CB ILE A 130 4.660 -1.142 -5.005 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.800 -0.532 -5.829 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.465 -0.341 -3.711 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.082 -0.469 -4.990 1.00 0.00 C ATOM 0 H ILE A 130 3.750 -3.470 -6.195 1.00 0.00 H new ATOM 0 HA ILE A 130 6.012 -2.740 -4.340 1.00 0.00 H new ATOM 0 HB ILE A 130 3.736 -1.104 -5.582 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.971 -1.129 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.524 0.469 -6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.234 0.696 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.643 -0.770 -3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.379 -0.378 -3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.885 -0.034 -5.585 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.909 0.147 -4.108 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.364 -1.475 -4.680 1.00 0.00 H new ATOM 2246 N ASN A 131 4.682 -3.279 -2.388 1.00 0.00 N ATOM 2247 CA ASN A 131 3.905 -3.714 -1.198 1.00 0.00 C ATOM 2248 C ASN A 131 4.265 -2.790 -0.028 1.00 0.00 C ATOM 2249 O ASN A 131 5.369 -2.840 0.473 1.00 0.00 O ATOM 2250 CB ASN A 131 4.348 -5.149 -0.916 1.00 0.00 C ATOM 2251 CG ASN A 131 3.384 -5.782 0.090 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.920 -5.125 1.000 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.059 -7.040 -0.036 1.00 0.00 N ATOM 0 H ASN A 131 5.678 -3.135 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 131 2.826 -3.669 -1.349 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.360 -5.727 -1.840 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.364 -5.158 -0.521 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.416 -7.470 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.448 -7.593 -0.800 1.00 0.00 H new ATOM 2260 N PRO A 132 3.336 -1.948 0.353 1.00 0.00 N ATOM 2261 CA PRO A 132 3.590 -0.982 1.456 1.00 0.00 C ATOM 2262 C PRO A 132 3.786 -1.698 2.795 1.00 0.00 C ATOM 2263 O PRO A 132 4.499 -1.226 3.660 1.00 0.00 O ATOM 2264 CB PRO A 132 2.330 -0.119 1.471 1.00 0.00 C ATOM 2265 CG PRO A 132 1.278 -0.977 0.851 1.00 0.00 C ATOM 2266 CD PRO A 132 1.975 -1.817 -0.183 1.00 0.00 C ATOM 0 HA PRO A 132 4.501 -0.403 1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.059 0.169 2.487 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.474 0.802 0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.796 -1.604 1.601 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.498 -0.367 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.495 -2.788 -0.304 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.972 -1.336 -1.161 1.00 0.00 H new ATOM 2274 N GLY A 133 3.164 -2.831 2.976 1.00 0.00 N ATOM 2275 CA GLY A 133 3.321 -3.568 4.264 1.00 0.00 C ATOM 2276 C GLY A 133 2.232 -3.133 5.248 1.00 0.00 C ATOM 2277 O GLY A 133 1.086 -2.955 4.881 1.00 0.00 O ATOM 0 H GLY A 133 2.555 -3.278 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.257 -4.642 4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.306 -3.372 4.688 1.00 0.00 H new ATOM 2281 N SER A 134 2.578 -2.967 6.498 1.00 0.00 N ATOM 2282 CA SER A 134 1.561 -2.549 7.507 1.00 0.00 C ATOM 2283 C SER A 134 1.932 -1.192 8.110 1.00 0.00 C ATOM 2284 O SER A 134 2.896 -1.069 8.837 1.00 0.00 O ATOM 2285 CB SER A 134 1.606 -3.637 8.577 1.00 0.00 C ATOM 2286 OG SER A 134 0.680 -3.320 9.608 1.00 0.00 O ATOM 0 H SER A 134 3.521 -3.103 6.863 1.00 0.00 H new ATOM 0 HA SER A 134 0.568 -2.438 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.362 -4.605 8.139 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.612 -3.717 8.988 1.00 0.00 H new ATOM 0 HG SER A 134 -0.229 -3.313 9.241 1.00 0.00 H new ATOM 2292 N ALA A 135 1.166 -0.175 7.822 1.00 0.00 N ATOM 2293 CA ALA A 135 1.468 1.177 8.384 1.00 0.00 C ATOM 2294 C ALA A 135 1.476 1.131 9.917 1.00 0.00 C ATOM 2295 O ALA A 135 2.041 1.989 10.567 1.00 0.00 O ATOM 2296 CB ALA A 135 0.338 2.076 7.881 1.00 0.00 C ATOM 0 H ALA A 135 0.343 -0.220 7.221 1.00 0.00 H new ATOM 0 HA ALA A 135 2.448 1.540 8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.487 3.090 8.252 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.338 2.085 6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.618 1.695 8.241 1.00 0.00 H new ATOM 2302 N THR A 136 0.849 0.141 10.498 1.00 0.00 N ATOM 2303 CA THR A 136 0.821 0.046 11.991 1.00 0.00 C ATOM 2304 C THR A 136 1.604 -1.181 12.466 1.00 0.00 C ATOM 2305 O THR A 136 1.500 -1.583 13.608 1.00 0.00 O ATOM 2306 CB THR A 136 -0.657 -0.105 12.369 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.130 -1.373 11.936 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.488 1.003 11.716 1.00 0.00 C ATOM 0 H THR A 136 0.356 -0.604 10.006 1.00 0.00 H new ATOM 0 HA THR A 136 1.276 0.922 12.453 1.00 0.00 H new ATOM 0 HB THR A 136 -0.755 -0.027 13.452 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.105 -1.409 12.033 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.535 0.883 11.993 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.131 1.975 12.057 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.390 0.941 10.632 1.00 0.00 H new ATOM 2316 N GLY A 137 2.376 -1.790 11.603 1.00 0.00 N ATOM 2317 CA GLY A 137 3.145 -2.998 12.022 1.00 0.00 C ATOM 2318 C GLY A 137 2.171 -4.032 12.591 1.00 0.00 C ATOM 2319 O GLY A 137 2.473 -4.728 13.541 1.00 0.00 O ATOM 0 H GLY A 137 2.506 -1.505 10.632 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.684 -3.416 11.172 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.890 -2.730 12.771 1.00 0.00 H new ATOM 2323 N ALA A 138 0.997 -4.122 12.021 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.019 -5.094 12.526 1.00 0.00 C ATOM 2325 C ALA A 138 0.591 -6.490 12.675 1.00 0.00 C ATOM 2326 O ALA A 138 1.468 -6.883 11.930 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.128 -5.099 11.474 1.00 0.00 C ATOM 0 H ALA A 138 0.697 -3.561 11.224 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.393 -4.813 13.511 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.913 -5.792 11.776 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.545 -4.096 11.381 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.717 -5.412 10.514 1.00 0.00 H new ATOM 2333 N TYR A 139 0.136 -7.228 13.646 1.00 0.00 N ATOM 2334 CA TYR A 139 0.678 -8.598 13.885 1.00 0.00 C ATOM 2335 C TYR A 139 0.366 -9.538 12.710 1.00 0.00 C ATOM 2336 O TYR A 139 -0.627 -9.396 12.024 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.022 -9.055 15.175 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.275 -10.546 15.152 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.437 -11.045 14.550 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.643 -11.424 15.738 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.682 -12.423 14.534 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.399 -12.803 15.721 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.764 -13.302 15.119 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.006 -14.660 15.107 1.00 0.00 O ATOM 0 H TYR A 139 -0.597 -6.939 14.294 1.00 0.00 H new ATOM 0 HA TYR A 139 1.764 -8.607 13.976 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.593 -8.800 16.038 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.967 -8.523 15.289 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.145 -10.366 14.098 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.539 -11.039 16.203 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.579 -12.807 14.071 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.107 -13.482 16.172 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.270 -15.127 15.554 1.00 0.00 H new ATOM 2354 N ASN A 140 1.216 -10.511 12.501 1.00 0.00 N ATOM 2355 CA ASN A 140 1.003 -11.501 11.404 1.00 0.00 C ATOM 2356 C ASN A 140 1.619 -12.845 11.818 1.00 0.00 C ATOM 2357 O ASN A 140 2.810 -12.957 12.028 1.00 0.00 O ATOM 2358 CB ASN A 140 1.709 -10.926 10.178 1.00 0.00 C ATOM 2359 CG ASN A 140 1.293 -11.727 8.942 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.233 -12.939 8.983 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.991 -11.097 7.840 1.00 0.00 N ATOM 0 H ASN A 140 2.060 -10.663 13.053 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.052 -11.673 11.193 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.448 -9.875 10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.790 -10.972 10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.705 -11.623 7.014 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.041 -10.079 7.805 1.00 0.00 H new ATOM 2368 N ALA A 141 0.803 -13.849 11.968 1.00 0.00 N ATOM 2369 CA ALA A 141 1.300 -15.190 12.413 1.00 0.00 C ATOM 2370 C ALA A 141 2.495 -15.698 11.586 1.00 0.00 C ATOM 2371 O ALA A 141 3.303 -16.459 12.080 1.00 0.00 O ATOM 2372 CB ALA A 141 0.102 -16.121 12.221 1.00 0.00 C ATOM 0 H ALA A 141 -0.202 -13.802 11.800 1.00 0.00 H new ATOM 0 HA ALA A 141 1.663 -15.144 13.440 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.375 -17.132 12.523 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.731 -15.772 12.831 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.193 -16.123 11.172 1.00 0.00 H new ATOM 2378 N LEU A 142 2.609 -15.323 10.340 1.00 0.00 N ATOM 2379 CA LEU A 142 3.752 -15.840 9.519 1.00 0.00 C ATOM 2380 C LEU A 142 5.065 -15.108 9.824 1.00 0.00 C ATOM 2381 O LEU A 142 6.135 -15.673 9.691 1.00 0.00 O ATOM 2382 CB LEU A 142 3.330 -15.652 8.060 1.00 0.00 C ATOM 2383 CG LEU A 142 2.113 -16.540 7.752 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.912 -16.619 6.238 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.340 -17.957 8.299 1.00 0.00 C ATOM 0 H LEU A 142 1.972 -14.690 9.857 1.00 0.00 H new ATOM 0 HA LEU A 142 3.954 -16.886 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.085 -14.606 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.156 -15.908 7.397 1.00 0.00 H new ATOM 0 HG LEU A 142 1.232 -16.107 8.225 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.050 -17.248 6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.742 -15.618 5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.801 -17.047 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.472 -18.577 8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.225 -18.390 7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.485 -17.911 9.378 1.00 0.00 H new ATOM 2397 N GLU A 143 5.010 -13.871 10.232 1.00 0.00 N ATOM 2398 CA GLU A 143 6.275 -13.139 10.542 1.00 0.00 C ATOM 2399 C GLU A 143 6.227 -12.599 11.976 1.00 0.00 C ATOM 2400 O GLU A 143 5.402 -11.773 12.313 1.00 0.00 O ATOM 2401 CB GLU A 143 6.342 -12.007 9.509 1.00 0.00 C ATOM 2402 CG GLU A 143 7.504 -11.056 9.831 1.00 0.00 C ATOM 2403 CD GLU A 143 8.802 -11.852 9.998 1.00 0.00 C ATOM 2404 OE1 GLU A 143 9.006 -12.394 11.072 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.571 -11.902 9.052 1.00 0.00 O ATOM 0 H GLU A 143 4.152 -13.336 10.364 1.00 0.00 H new ATOM 0 HA GLU A 143 7.159 -13.775 10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.472 -12.425 8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.402 -11.455 9.504 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.617 -10.323 9.032 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.288 -10.501 10.744 1.00 0.00 H new ATOM 2412 N THR A 144 7.105 -13.073 12.821 1.00 0.00 N ATOM 2413 CA THR A 144 7.117 -12.608 14.241 1.00 0.00 C ATOM 2414 C THR A 144 7.729 -11.210 14.363 1.00 0.00 C ATOM 2415 O THR A 144 7.573 -10.548 15.370 1.00 0.00 O ATOM 2416 CB THR A 144 7.970 -13.634 14.991 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.030 -14.076 14.152 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.099 -14.825 15.396 1.00 0.00 C ATOM 0 H THR A 144 7.817 -13.765 12.588 1.00 0.00 H new ATOM 0 HA THR A 144 6.108 -12.535 14.646 1.00 0.00 H new ATOM 0 HB THR A 144 8.389 -13.174 15.886 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.577 -14.732 14.633 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.707 -15.555 15.930 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.292 -14.482 16.043 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.677 -15.287 14.504 1.00 0.00 H new ATOM 2426 N ASN A 145 8.422 -10.754 13.357 1.00 0.00 N ATOM 2427 CA ASN A 145 9.032 -9.396 13.439 1.00 0.00 C ATOM 2428 C ASN A 145 8.477 -8.503 12.328 1.00 0.00 C ATOM 2429 O ASN A 145 8.975 -8.497 11.219 1.00 0.00 O ATOM 2430 CB ASN A 145 10.532 -9.621 13.250 1.00 0.00 C ATOM 2431 CG ASN A 145 11.297 -8.400 13.761 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.469 -7.432 13.047 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.770 -8.406 14.979 1.00 0.00 N ATOM 0 H ASN A 145 8.592 -11.258 12.487 1.00 0.00 H new ATOM 0 HA ASN A 145 8.813 -8.900 14.385 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.848 -10.514 13.790 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.756 -9.789 12.197 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.284 -7.598 15.331 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.625 -9.219 15.578 1.00 0.00 H new ATOM 2440 N ILE A 146 7.452 -7.745 12.616 1.00 0.00 N ATOM 2441 CA ILE A 146 6.870 -6.854 11.568 1.00 0.00 C ATOM 2442 C ILE A 146 7.336 -5.414 11.771 1.00 0.00 C ATOM 2443 O ILE A 146 7.398 -4.918 12.879 1.00 0.00 O ATOM 2444 CB ILE A 146 5.352 -6.921 11.749 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.875 -8.378 11.731 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.676 -6.147 10.611 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.227 -9.027 10.393 1.00 0.00 C ATOM 0 H ILE A 146 6.994 -7.704 13.527 1.00 0.00 H new ATOM 0 HA ILE A 146 7.181 -7.170 10.572 1.00 0.00 H new ATOM 0 HB ILE A 146 5.088 -6.479 12.709 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.340 -8.932 12.547 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.798 -8.419 11.892 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.594 -6.191 10.734 1.00 0.00 H new ATOM 0 HG22 ILE A 146 5.002 -5.107 10.634 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.951 -6.592 9.655 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.884 -10.062 10.389 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.741 -8.481 9.585 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.307 -9.002 10.249 1.00 0.00 H new ATOM 2459 N ILE A 147 7.639 -4.736 10.701 1.00 0.00 N ATOM 2460 CA ILE A 147 8.074 -3.318 10.815 1.00 0.00 C ATOM 2461 C ILE A 147 7.001 -2.424 10.181 1.00 0.00 C ATOM 2462 O ILE A 147 6.680 -2.583 9.020 1.00 0.00 O ATOM 2463 CB ILE A 147 9.391 -3.234 10.041 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.393 -4.228 10.639 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.955 -1.817 10.151 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.646 -4.293 9.763 1.00 0.00 C ATOM 0 H ILE A 147 7.604 -5.104 9.750 1.00 0.00 H new ATOM 0 HA ILE A 147 8.210 -2.991 11.846 1.00 0.00 H new ATOM 0 HB ILE A 147 9.216 -3.476 8.993 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.661 -3.924 11.651 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.939 -5.216 10.713 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.894 -1.755 9.600 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.241 -1.108 9.732 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.133 -1.577 11.199 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.354 -5.001 10.193 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.372 -4.618 8.759 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.106 -3.306 9.712 1.00 0.00 H new ATOM 2478 N PRO A 148 6.459 -1.526 10.964 1.00 0.00 N ATOM 2479 CA PRO A 148 5.393 -0.630 10.449 1.00 0.00 C ATOM 2480 C PRO A 148 5.964 0.290 9.367 1.00 0.00 C ATOM 2481 O PRO A 148 7.037 0.839 9.521 1.00 0.00 O ATOM 2482 CB PRO A 148 4.957 0.154 11.689 1.00 0.00 C ATOM 2483 CG PRO A 148 6.140 0.103 12.597 1.00 0.00 C ATOM 2484 CD PRO A 148 6.784 -1.238 12.368 1.00 0.00 C ATOM 0 HA PRO A 148 4.560 -1.157 9.984 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.694 1.181 11.437 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.080 -0.295 12.154 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.836 0.912 12.376 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.838 0.218 13.638 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.861 -1.202 12.534 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.383 -1.998 13.039 1.00 0.00 H new ATOM 2492 N SER A 149 5.276 0.453 8.266 1.00 0.00 N ATOM 2493 CA SER A 149 5.823 1.332 7.191 1.00 0.00 C ATOM 2494 C SER A 149 4.775 1.646 6.116 1.00 0.00 C ATOM 2495 O SER A 149 3.868 0.878 5.866 1.00 0.00 O ATOM 2496 CB SER A 149 6.969 0.523 6.584 1.00 0.00 C ATOM 2497 OG SER A 149 6.448 -0.672 6.017 1.00 0.00 O ATOM 0 H SER A 149 4.373 0.023 8.067 1.00 0.00 H new ATOM 0 HA SER A 149 6.140 2.296 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.480 1.110 5.820 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.707 0.285 7.350 1.00 0.00 H new ATOM 0 HG SER A 149 7.179 -1.194 5.625 1.00 0.00 H new ATOM 2503 N PHE A 150 4.934 2.762 5.452 1.00 0.00 N ATOM 2504 CA PHE A 150 4.003 3.143 4.355 1.00 0.00 C ATOM 2505 C PHE A 150 4.833 3.688 3.192 1.00 0.00 C ATOM 2506 O PHE A 150 5.989 4.027 3.360 1.00 0.00 O ATOM 2507 CB PHE A 150 3.054 4.188 4.943 1.00 0.00 C ATOM 2508 CG PHE A 150 3.747 5.514 5.107 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.829 6.384 4.022 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.268 5.887 6.348 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.430 7.633 4.171 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.881 7.136 6.500 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.959 8.011 5.409 1.00 0.00 C ATOM 0 H PHE A 150 5.682 3.433 5.628 1.00 0.00 H new ATOM 0 HA PHE A 150 3.419 2.307 3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.187 4.305 4.292 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.683 3.845 5.909 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.426 6.090 3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.198 5.213 7.189 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.487 8.309 3.330 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.293 7.424 7.456 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.428 8.977 5.524 1.00 0.00 H new ATOM 2523 N VAL A 151 4.288 3.725 2.009 1.00 0.00 N ATOM 2524 CA VAL A 151 5.105 4.194 0.846 1.00 0.00 C ATOM 2525 C VAL A 151 4.455 5.341 0.061 1.00 0.00 C ATOM 2526 O VAL A 151 3.286 5.315 -0.267 1.00 0.00 O ATOM 2527 CB VAL A 151 5.241 2.953 -0.039 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.021 3.300 -1.309 1.00 0.00 C ATOM 2529 CG2 VAL A 151 5.993 1.867 0.732 1.00 0.00 C ATOM 0 H VAL A 151 3.328 3.456 1.794 1.00 0.00 H new ATOM 0 HA VAL A 151 6.058 4.602 1.184 1.00 0.00 H new ATOM 0 HB VAL A 151 4.248 2.597 -0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.113 2.411 -1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.492 4.077 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.014 3.659 -1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.093 0.980 0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.983 2.233 1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.439 1.613 1.636 1.00 0.00 H new ATOM 2539 N LEU A 152 5.252 6.324 -0.279 1.00 0.00 N ATOM 2540 CA LEU A 152 4.765 7.472 -1.093 1.00 0.00 C ATOM 2541 C LEU A 152 5.357 7.358 -2.498 1.00 0.00 C ATOM 2542 O LEU A 152 6.534 7.091 -2.654 1.00 0.00 O ATOM 2543 CB LEU A 152 5.305 8.721 -0.399 1.00 0.00 C ATOM 2544 CG LEU A 152 4.365 9.133 0.730 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.115 10.045 1.700 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.176 9.891 0.137 1.00 0.00 C ATOM 0 H LEU A 152 6.237 6.376 -0.020 1.00 0.00 H new ATOM 0 HA LEU A 152 3.679 7.500 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.301 8.525 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.403 9.534 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 152 4.011 8.249 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.448 10.343 2.509 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.971 9.511 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.462 10.932 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.499 10.189 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.534 10.778 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.647 9.246 -0.565 1.00 0.00 H new ATOM 2558 N MET A 153 4.571 7.543 -3.520 1.00 0.00 N ATOM 2559 CA MET A 153 5.131 7.422 -4.899 1.00 0.00 C ATOM 2560 C MET A 153 5.093 8.776 -5.612 1.00 0.00 C ATOM 2561 O MET A 153 4.051 9.387 -5.750 1.00 0.00 O ATOM 2562 CB MET A 153 4.224 6.417 -5.611 1.00 0.00 C ATOM 2563 CG MET A 153 4.115 5.137 -4.774 1.00 0.00 C ATOM 2564 SD MET A 153 3.145 3.901 -5.673 1.00 0.00 S ATOM 2565 CE MET A 153 4.506 3.194 -6.629 1.00 0.00 C ATOM 0 H MET A 153 3.578 7.770 -3.466 1.00 0.00 H new ATOM 0 HA MET A 153 6.172 7.099 -4.891 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.235 6.849 -5.763 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.626 6.185 -6.597 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.109 4.746 -4.558 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.644 5.356 -3.816 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.116 2.445 -7.318 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.002 3.983 -7.194 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.222 2.727 -5.952 1.00 0.00 H new ATOM 2575 N ASP A 154 6.221 9.240 -6.075 1.00 0.00 N ATOM 2576 CA ASP A 154 6.257 10.545 -6.795 1.00 0.00 C ATOM 2577 C ASP A 154 6.295 10.298 -8.305 1.00 0.00 C ATOM 2578 O ASP A 154 7.219 9.699 -8.820 1.00 0.00 O ATOM 2579 CB ASP A 154 7.541 11.226 -6.321 1.00 0.00 C ATOM 2580 CG ASP A 154 7.619 12.637 -6.908 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.253 12.794 -7.938 1.00 0.00 O ATOM 2582 OD2 ASP A 154 7.042 13.535 -6.318 1.00 0.00 O ATOM 0 H ASP A 154 7.122 8.770 -5.986 1.00 0.00 H new ATOM 0 HA ASP A 154 5.381 11.161 -6.593 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.560 11.272 -5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.409 10.644 -6.630 1.00 0.00 H new ATOM 2587 N ILE A 155 5.295 10.745 -9.018 1.00 0.00 N ATOM 2588 CA ILE A 155 5.276 10.522 -10.494 1.00 0.00 C ATOM 2589 C ILE A 155 5.364 11.849 -11.253 1.00 0.00 C ATOM 2590 O ILE A 155 4.552 12.736 -11.077 1.00 0.00 O ATOM 2591 CB ILE A 155 3.936 9.833 -10.760 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.921 8.473 -10.059 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.740 9.637 -12.266 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.507 7.892 -10.095 1.00 0.00 C ATOM 0 H ILE A 155 4.493 11.253 -8.644 1.00 0.00 H new ATOM 0 HA ILE A 155 6.125 9.926 -10.830 1.00 0.00 H new ATOM 0 HB ILE A 155 3.127 10.454 -10.375 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.617 7.792 -10.549 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.254 8.581 -9.027 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.784 9.146 -12.448 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.750 10.607 -12.763 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.546 9.019 -12.660 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.499 6.923 -9.595 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.822 8.569 -9.585 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.191 7.768 -11.131 1.00 0.00 H new ATOM 2606 N GLN A 156 6.339 11.973 -12.112 1.00 0.00 N ATOM 2607 CA GLN A 156 6.489 13.223 -12.912 1.00 0.00 C ATOM 2608 C GLN A 156 5.933 12.995 -14.321 1.00 0.00 C ATOM 2609 O GLN A 156 5.077 13.716 -14.792 1.00 0.00 O ATOM 2610 CB GLN A 156 7.997 13.481 -12.970 1.00 0.00 C ATOM 2611 CG GLN A 156 8.265 14.986 -13.079 1.00 0.00 C ATOM 2612 CD GLN A 156 7.527 15.558 -14.293 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.570 16.292 -14.145 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.931 15.247 -15.494 1.00 0.00 N ATOM 0 H GLN A 156 7.043 11.258 -12.295 1.00 0.00 H new ATOM 0 HA GLN A 156 5.952 14.066 -12.478 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.478 13.081 -12.077 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.431 12.963 -13.825 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.935 15.490 -12.171 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.336 15.168 -13.174 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.734 14.631 -15.618 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.444 15.620 -16.309 1.00 0.00 H new ATOM 2623 N ALA A 157 6.423 11.983 -14.988 1.00 0.00 N ATOM 2624 CA ALA A 157 5.947 11.672 -16.369 1.00 0.00 C ATOM 2625 C ALA A 157 6.629 10.393 -16.860 1.00 0.00 C ATOM 2626 O ALA A 157 7.805 10.387 -17.168 1.00 0.00 O ATOM 2627 CB ALA A 157 6.368 12.869 -17.222 1.00 0.00 C ATOM 0 H ALA A 157 7.140 11.352 -14.631 1.00 0.00 H new ATOM 0 HA ALA A 157 4.870 11.511 -16.417 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.051 12.711 -18.253 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.902 13.774 -16.834 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.452 12.976 -17.188 1.00 0.00 H new ATOM 2633 N SER A 158 5.906 9.302 -16.917 1.00 0.00 N ATOM 2634 CA SER A 158 6.514 8.010 -17.368 1.00 0.00 C ATOM 2635 C SER A 158 7.669 7.608 -16.438 1.00 0.00 C ATOM 2636 O SER A 158 8.407 6.683 -16.716 1.00 0.00 O ATOM 2637 CB SER A 158 7.028 8.272 -18.786 1.00 0.00 C ATOM 2638 OG SER A 158 6.038 8.981 -19.520 1.00 0.00 O ATOM 0 H SER A 158 4.918 9.250 -16.670 1.00 0.00 H new ATOM 0 HA SER A 158 5.793 7.193 -17.347 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.953 8.848 -18.750 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.259 7.329 -19.282 1.00 0.00 H new ATOM 0 HG SER A 158 6.364 9.152 -20.428 1.00 0.00 H new ATOM 2644 N THR A 159 7.818 8.287 -15.330 1.00 0.00 N ATOM 2645 CA THR A 159 8.905 7.946 -14.368 1.00 0.00 C ATOM 2646 C THR A 159 8.355 8.048 -12.945 1.00 0.00 C ATOM 2647 O THR A 159 7.697 9.012 -12.603 1.00 0.00 O ATOM 2648 CB THR A 159 9.988 8.998 -14.610 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.375 8.970 -15.976 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.201 8.702 -13.727 1.00 0.00 C ATOM 0 H THR A 159 7.227 9.070 -15.049 1.00 0.00 H new ATOM 0 HA THR A 159 9.295 6.937 -14.499 1.00 0.00 H new ATOM 0 HB THR A 159 9.597 9.985 -14.362 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.729 9.479 -16.509 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.971 9.454 -13.902 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.903 8.726 -12.679 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.596 7.715 -13.970 1.00 0.00 H new ATOM 2658 N VAL A 160 8.599 7.073 -12.111 1.00 0.00 N ATOM 2659 CA VAL A 160 8.055 7.156 -10.725 1.00 0.00 C ATOM 2660 C VAL A 160 9.123 6.831 -9.681 1.00 0.00 C ATOM 2661 O VAL A 160 9.890 5.899 -9.822 1.00 0.00 O ATOM 2662 CB VAL A 160 6.926 6.119 -10.673 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.505 4.703 -10.770 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.167 6.264 -9.352 1.00 0.00 C ATOM 0 H VAL A 160 9.142 6.236 -12.324 1.00 0.00 H new ATOM 0 HA VAL A 160 7.706 8.163 -10.498 1.00 0.00 H new ATOM 0 HB VAL A 160 6.250 6.286 -11.511 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.695 3.975 -10.732 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.046 4.595 -11.710 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.187 4.531 -9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.364 5.528 -9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.851 6.100 -8.519 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.745 7.267 -9.283 1.00 0.00 H new ATOM 2674 N VAL A 161 9.141 7.576 -8.613 1.00 0.00 N ATOM 2675 CA VAL A 161 10.110 7.304 -7.520 1.00 0.00 C ATOM 2676 C VAL A 161 9.313 6.893 -6.287 1.00 0.00 C ATOM 2677 O VAL A 161 8.426 7.605 -5.855 1.00 0.00 O ATOM 2678 CB VAL A 161 10.845 8.624 -7.275 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.881 8.435 -6.163 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.557 9.061 -8.559 1.00 0.00 C ATOM 0 H VAL A 161 8.520 8.369 -8.450 1.00 0.00 H new ATOM 0 HA VAL A 161 10.820 6.512 -7.758 1.00 0.00 H new ATOM 0 HB VAL A 161 10.125 9.387 -6.979 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.404 9.375 -5.989 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.379 8.124 -5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.599 7.670 -6.460 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.080 10.001 -8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.275 8.296 -8.855 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.823 9.197 -9.354 1.00 0.00 H new ATOM 2690 N THR A 162 9.595 5.755 -5.724 1.00 0.00 N ATOM 2691 CA THR A 162 8.814 5.324 -4.535 1.00 0.00 C ATOM 2692 C THR A 162 9.642 5.474 -3.267 1.00 0.00 C ATOM 2693 O THR A 162 10.793 5.088 -3.209 1.00 0.00 O ATOM 2694 CB THR A 162 8.479 3.851 -4.780 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.679 3.091 -4.794 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.760 3.698 -6.120 1.00 0.00 C ATOM 0 H THR A 162 10.324 5.111 -6.031 1.00 0.00 H new ATOM 0 HA THR A 162 7.917 5.929 -4.401 1.00 0.00 H new ATOM 0 HB THR A 162 7.828 3.492 -3.983 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.467 2.147 -4.949 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.524 2.647 -6.289 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.838 4.279 -6.107 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.404 4.058 -6.922 1.00 0.00 H new ATOM 2704 N TYR A 163 9.050 6.016 -2.244 1.00 0.00 N ATOM 2705 CA TYR A 163 9.770 6.181 -0.966 1.00 0.00 C ATOM 2706 C TYR A 163 9.132 5.284 0.083 1.00 0.00 C ATOM 2707 O TYR A 163 7.935 5.313 0.294 1.00 0.00 O ATOM 2708 CB TYR A 163 9.605 7.654 -0.590 1.00 0.00 C ATOM 2709 CG TYR A 163 10.961 8.302 -0.582 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.574 8.627 0.633 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.616 8.553 -1.788 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.845 9.200 0.641 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.888 9.137 -1.784 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.504 9.461 -0.568 1.00 0.00 C ATOM 2715 OH TYR A 163 14.761 10.030 -0.561 1.00 0.00 O ATOM 0 H TYR A 163 8.088 6.354 -2.244 1.00 0.00 H new ATOM 0 HA TYR A 163 10.823 5.910 -1.039 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.950 8.155 -1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.137 7.744 0.390 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.063 8.434 1.565 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.142 8.297 -2.724 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.322 9.443 1.579 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.394 9.338 -2.717 1.00 0.00 H new ATOM 0 HH TYR A 163 15.236 9.764 0.254 1.00 0.00 H new ATOM 2725 N VAL A 164 9.917 4.491 0.740 1.00 0.00 N ATOM 2726 CA VAL A 164 9.357 3.591 1.778 1.00 0.00 C ATOM 2727 C VAL A 164 9.827 4.052 3.154 1.00 0.00 C ATOM 2728 O VAL A 164 10.992 4.326 3.366 1.00 0.00 O ATOM 2729 CB VAL A 164 9.903 2.199 1.431 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.429 2.241 1.337 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.491 1.198 2.513 1.00 0.00 C ATOM 0 H VAL A 164 10.926 4.425 0.605 1.00 0.00 H new ATOM 0 HA VAL A 164 8.267 3.589 1.803 1.00 0.00 H new ATOM 0 HB VAL A 164 9.492 1.890 0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.806 1.248 1.090 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.726 2.945 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.844 2.559 2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.880 0.211 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.895 1.515 3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.404 1.154 2.573 1.00 0.00 H new ATOM 2741 N TYR A 165 8.927 4.154 4.092 1.00 0.00 N ATOM 2742 CA TYR A 165 9.326 4.611 5.447 1.00 0.00 C ATOM 2743 C TYR A 165 9.209 3.459 6.435 1.00 0.00 C ATOM 2744 O TYR A 165 8.127 2.992 6.734 1.00 0.00 O ATOM 2745 CB TYR A 165 8.337 5.716 5.818 1.00 0.00 C ATOM 2746 CG TYR A 165 8.339 6.790 4.758 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.429 7.663 4.641 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.245 6.918 3.897 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.421 8.661 3.662 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.238 7.913 2.920 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.327 8.787 2.801 1.00 0.00 C ATOM 2752 OH TYR A 165 8.323 9.771 1.835 1.00 0.00 O ATOM 0 H TYR A 165 7.936 3.941 3.977 1.00 0.00 H new ATOM 0 HA TYR A 165 10.356 4.966 5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.335 5.299 5.922 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.605 6.146 6.783 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.274 7.565 5.306 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.405 6.246 3.989 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.260 9.335 3.571 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.393 8.010 2.255 1.00 0.00 H new ATOM 0 HH TYR A 165 7.972 10.603 2.217 1.00 0.00 H new ATOM 2762 N GLN A 166 10.310 3.009 6.960 1.00 0.00 N ATOM 2763 CA GLN A 166 10.256 1.900 7.946 1.00 0.00 C ATOM 2764 C GLN A 166 10.560 2.437 9.337 1.00 0.00 C ATOM 2765 O GLN A 166 11.458 3.235 9.522 1.00 0.00 O ATOM 2766 CB GLN A 166 11.328 0.905 7.508 1.00 0.00 C ATOM 2767 CG GLN A 166 10.889 0.211 6.220 1.00 0.00 C ATOM 2768 CD GLN A 166 11.870 -0.915 5.893 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.061 -0.692 5.796 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.418 -2.129 5.731 1.00 0.00 N ATOM 0 H GLN A 166 11.244 3.361 6.749 1.00 0.00 H new ATOM 0 HA GLN A 166 9.273 1.431 7.985 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.275 1.421 7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.495 0.166 8.292 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.882 -0.190 6.335 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.855 0.929 5.400 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.419 -2.316 5.812 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.064 -2.890 5.523 1.00 0.00 H new ATOM 2779 N LEU A 167 9.822 2.006 10.316 1.00 0.00 N ATOM 2780 CA LEU A 167 10.073 2.492 11.695 1.00 0.00 C ATOM 2781 C LEU A 167 11.002 1.521 12.418 1.00 0.00 C ATOM 2782 O LEU A 167 10.566 0.676 13.176 1.00 0.00 O ATOM 2783 CB LEU A 167 8.698 2.519 12.356 1.00 0.00 C ATOM 2784 CG LEU A 167 8.801 3.140 13.749 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.203 4.609 13.626 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.442 3.042 14.449 1.00 0.00 C ATOM 0 H LEU A 167 9.056 1.339 10.221 1.00 0.00 H new ATOM 0 HA LEU A 167 10.551 3.471 11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.002 3.092 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.300 1.507 12.428 1.00 0.00 H new ATOM 0 HG LEU A 167 9.553 2.606 14.330 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.276 5.051 14.620 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.168 4.681 13.125 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.452 5.144 13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.512 3.484 15.443 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.693 3.577 13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.153 1.995 14.537 1.00 0.00 H new ATOM 2798 N ILE A 168 12.281 1.644 12.197 1.00 0.00 N ATOM 2799 CA ILE A 168 13.245 0.740 12.879 1.00 0.00 C ATOM 2800 C ILE A 168 13.837 1.478 14.073 1.00 0.00 C ATOM 2801 O ILE A 168 14.452 2.517 13.926 1.00 0.00 O ATOM 2802 CB ILE A 168 14.323 0.434 11.836 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.671 -0.188 10.595 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.343 -0.547 12.423 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.727 -0.383 9.503 1.00 0.00 C ATOM 0 H ILE A 168 12.700 2.333 11.572 1.00 0.00 H new ATOM 0 HA ILE A 168 12.787 -0.179 13.246 1.00 0.00 H new ATOM 0 HB ILE A 168 14.829 1.358 11.557 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.217 -1.145 10.851 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.871 0.456 10.230 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.110 -0.764 11.679 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.808 -0.105 13.304 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.839 -1.472 12.704 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.262 -0.825 8.622 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.160 0.582 9.239 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.512 -1.045 9.870 1.00 0.00 H new ATOM 2817 N GLY A 169 13.634 0.975 15.257 1.00 0.00 N ATOM 2818 CA GLY A 169 14.163 1.679 16.453 1.00 0.00 C ATOM 2819 C GLY A 169 13.330 2.946 16.658 1.00 0.00 C ATOM 2820 O GLY A 169 12.238 3.064 16.139 1.00 0.00 O ATOM 0 H GLY A 169 13.127 0.111 15.447 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.103 1.037 17.332 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.214 1.932 16.314 1.00 0.00 H new ATOM 2824 N ASP A 170 13.830 3.895 17.397 1.00 0.00 N ATOM 2825 CA ASP A 170 13.052 5.151 17.613 1.00 0.00 C ATOM 2826 C ASP A 170 13.022 5.994 16.332 1.00 0.00 C ATOM 2827 O ASP A 170 11.996 6.522 15.951 1.00 0.00 O ATOM 2828 CB ASP A 170 13.794 5.890 18.726 1.00 0.00 C ATOM 2829 CG ASP A 170 13.713 5.078 20.021 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.773 4.313 20.161 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.594 5.233 20.848 1.00 0.00 O ATOM 0 H ASP A 170 14.738 3.859 17.860 1.00 0.00 H new ATOM 0 HA ASP A 170 12.014 4.949 17.878 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.836 6.042 18.444 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.357 6.877 18.876 1.00 0.00 H new ATOM 2836 N ASP A 171 14.141 6.126 15.669 1.00 0.00 N ATOM 2837 CA ASP A 171 14.188 6.941 14.416 1.00 0.00 C ATOM 2838 C ASP A 171 13.566 6.176 13.247 1.00 0.00 C ATOM 2839 O ASP A 171 13.523 4.961 13.238 1.00 0.00 O ATOM 2840 CB ASP A 171 15.674 7.188 14.155 1.00 0.00 C ATOM 2841 CG ASP A 171 16.259 8.070 15.261 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.486 8.699 15.966 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.473 8.101 15.385 1.00 0.00 O ATOM 0 H ASP A 171 15.028 5.703 15.941 1.00 0.00 H new ATOM 0 HA ASP A 171 13.627 7.870 14.518 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.208 6.238 14.115 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.807 7.669 13.186 1.00 0.00 H new ATOM 2848 N VAL A 172 13.098 6.882 12.253 1.00 0.00 N ATOM 2849 CA VAL A 172 12.495 6.198 11.072 1.00 0.00 C ATOM 2850 C VAL A 172 13.478 6.239 9.897 1.00 0.00 C ATOM 2851 O VAL A 172 13.990 7.282 9.540 1.00 0.00 O ATOM 2852 CB VAL A 172 11.217 6.983 10.745 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.292 6.999 11.965 1.00 0.00 C ATOM 2854 CG2 VAL A 172 11.567 8.425 10.356 1.00 0.00 C ATOM 0 H VAL A 172 13.107 7.901 12.207 1.00 0.00 H new ATOM 0 HA VAL A 172 12.271 5.150 11.270 1.00 0.00 H new ATOM 0 HB VAL A 172 10.713 6.498 9.909 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.386 7.557 11.728 1.00 0.00 H new ATOM 0 HG12 VAL A 172 10.028 5.976 12.235 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.802 7.475 12.802 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.653 8.972 10.126 1.00 0.00 H new ATOM 0 HG22 VAL A 172 12.082 8.911 11.185 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.216 8.418 9.480 1.00 0.00 H new ATOM 2864 N LYS A 173 13.747 5.110 9.299 1.00 0.00 N ATOM 2865 CA LYS A 173 14.699 5.077 8.151 1.00 0.00 C ATOM 2866 C LYS A 173 13.930 5.141 6.830 1.00 0.00 C ATOM 2867 O LYS A 173 12.807 4.684 6.737 1.00 0.00 O ATOM 2868 CB LYS A 173 15.431 3.742 8.283 1.00 0.00 C ATOM 2869 CG LYS A 173 16.278 3.750 9.557 1.00 0.00 C ATOM 2870 CD LYS A 173 17.096 2.459 9.634 1.00 0.00 C ATOM 2871 CE LYS A 173 17.880 2.430 10.948 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.549 1.099 10.968 1.00 0.00 N ATOM 0 H LYS A 173 13.348 4.207 9.556 1.00 0.00 H new ATOM 0 HA LYS A 173 15.389 5.921 8.159 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.713 2.923 8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.065 3.575 7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.942 4.614 9.560 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.636 3.839 10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.436 1.594 9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.781 2.399 8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.609 3.239 10.991 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.218 2.552 11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.107 1.004 11.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.830 0.348 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.178 1.014 10.144 1.00 0.00 H new ATOM 2886 N VAL A 174 14.516 5.713 5.812 1.00 0.00 N ATOM 2887 CA VAL A 174 13.802 5.807 4.506 1.00 0.00 C ATOM 2888 C VAL A 174 14.707 5.361 3.350 1.00 0.00 C ATOM 2889 O VAL A 174 15.887 5.649 3.321 1.00 0.00 O ATOM 2890 CB VAL A 174 13.430 7.287 4.373 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.693 8.133 4.182 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.509 7.469 3.170 1.00 0.00 C ATOM 0 H VAL A 174 15.452 6.117 5.828 1.00 0.00 H new ATOM 0 HA VAL A 174 12.927 5.158 4.468 1.00 0.00 H new ATOM 0 HB VAL A 174 12.921 7.611 5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.417 9.183 4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.350 8.006 5.043 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.212 7.813 3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.242 8.521 3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.021 7.139 2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.605 6.877 3.311 1.00 0.00 H new ATOM 2902 N GLU A 175 14.149 4.666 2.394 1.00 0.00 N ATOM 2903 CA GLU A 175 14.952 4.198 1.224 1.00 0.00 C ATOM 2904 C GLU A 175 14.344 4.757 -0.069 1.00 0.00 C ATOM 2905 O GLU A 175 13.157 5.012 -0.138 1.00 0.00 O ATOM 2906 CB GLU A 175 14.854 2.674 1.263 1.00 0.00 C ATOM 2907 CG GLU A 175 15.714 2.071 0.151 1.00 0.00 C ATOM 2908 CD GLU A 175 15.535 0.552 0.139 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.931 -0.080 1.105 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.002 0.046 -0.835 1.00 0.00 O ATOM 0 H GLU A 175 13.164 4.400 2.373 1.00 0.00 H new ATOM 0 HA GLU A 175 15.989 4.531 1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.186 2.304 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.816 2.364 1.141 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.427 2.490 -0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.762 2.324 0.309 1.00 0.00 H new ATOM 2917 N ARG A 176 15.141 4.971 -1.083 1.00 0.00 N ATOM 2918 CA ARG A 176 14.587 5.537 -2.351 1.00 0.00 C ATOM 2919 C ARG A 176 14.718 4.549 -3.518 1.00 0.00 C ATOM 2920 O ARG A 176 15.789 4.060 -3.820 1.00 0.00 O ATOM 2921 CB ARG A 176 15.432 6.782 -2.621 1.00 0.00 C ATOM 2922 CG ARG A 176 14.913 7.500 -3.869 1.00 0.00 C ATOM 2923 CD ARG A 176 15.780 8.731 -4.143 1.00 0.00 C ATOM 2924 NE ARG A 176 15.086 9.458 -5.246 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.163 9.034 -6.484 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.557 9.697 -7.431 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.835 7.951 -6.782 1.00 0.00 N ATOM 0 H ARG A 176 16.143 4.781 -1.090 1.00 0.00 H new ATOM 0 HA ARG A 176 13.523 5.756 -2.257 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.393 7.452 -1.762 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.476 6.501 -2.760 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.936 6.827 -4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.874 7.797 -3.726 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.870 9.356 -3.254 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.791 8.444 -4.434 1.00 0.00 H new ATOM 0 HE ARG A 176 14.545 10.296 -5.034 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.028 10.539 -7.206 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.613 9.373 -8.397 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.307 7.425 -6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.886 7.633 -7.750 1.00 0.00 H new ATOM 2941 N ILE A 177 13.629 4.283 -4.188 1.00 0.00 N ATOM 2942 CA ILE A 177 13.655 3.361 -5.363 1.00 0.00 C ATOM 2943 C ILE A 177 13.033 4.068 -6.572 1.00 0.00 C ATOM 2944 O ILE A 177 11.982 4.672 -6.467 1.00 0.00 O ATOM 2945 CB ILE A 177 12.813 2.153 -4.942 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.435 1.497 -3.702 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.760 1.138 -6.087 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.856 1.014 -4.021 1.00 0.00 C ATOM 0 H ILE A 177 12.711 4.670 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 177 14.664 3.061 -5.646 1.00 0.00 H new ATOM 0 HB ILE A 177 11.802 2.484 -4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.461 2.210 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.821 0.657 -3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.160 0.279 -5.785 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.311 1.603 -6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.771 0.808 -6.328 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.290 0.550 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.819 0.286 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.470 1.863 -4.323 1.00 0.00 H new ATOM 2960 N GLU A 178 13.668 4.014 -7.714 1.00 0.00 N ATOM 2961 CA GLU A 178 13.096 4.706 -8.909 1.00 0.00 C ATOM 2962 C GLU A 178 12.705 3.706 -10.004 1.00 0.00 C ATOM 2963 O GLU A 178 13.398 2.741 -10.259 1.00 0.00 O ATOM 2964 CB GLU A 178 14.205 5.639 -9.402 1.00 0.00 C ATOM 2965 CG GLU A 178 15.404 4.817 -9.883 1.00 0.00 C ATOM 2966 CD GLU A 178 16.477 5.756 -10.439 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.281 6.264 -11.531 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.474 5.951 -9.765 1.00 0.00 O ATOM 0 H GLU A 178 14.550 3.526 -7.871 1.00 0.00 H new ATOM 0 HA GLU A 178 12.184 5.247 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.832 6.264 -10.214 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.512 6.309 -8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.810 4.231 -9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.090 4.111 -10.652 1.00 0.00 H new ATOM 2975 N TYR A 179 11.601 3.949 -10.657 1.00 0.00 N ATOM 2976 CA TYR A 179 11.147 3.041 -11.753 1.00 0.00 C ATOM 2977 C TYR A 179 10.594 3.866 -12.921 1.00 0.00 C ATOM 2978 O TYR A 179 9.932 4.865 -12.727 1.00 0.00 O ATOM 2979 CB TYR A 179 10.045 2.178 -11.128 1.00 0.00 C ATOM 2980 CG TYR A 179 9.357 1.372 -12.207 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.945 0.199 -12.696 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.129 1.807 -12.721 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.304 -0.538 -13.699 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.488 1.069 -13.722 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.075 -0.103 -14.211 1.00 0.00 C ATOM 2986 OH TYR A 179 7.443 -0.830 -15.201 1.00 0.00 O ATOM 0 H TYR A 179 10.988 4.744 -10.478 1.00 0.00 H new ATOM 0 HA TYR A 179 11.959 2.431 -12.150 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.472 1.511 -10.379 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.321 2.811 -10.615 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.892 -0.137 -12.300 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.677 2.713 -12.345 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.757 -1.442 -14.078 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.540 1.404 -14.117 1.00 0.00 H new ATOM 0 HH TYR A 179 7.962 -1.639 -15.395 1.00 0.00 H new ATOM 2996 N LYS A 180 10.856 3.450 -14.130 1.00 0.00 N ATOM 2997 CA LYS A 180 10.335 4.203 -15.308 1.00 0.00 C ATOM 2998 C LYS A 180 9.844 3.228 -16.382 1.00 0.00 C ATOM 2999 O LYS A 180 10.376 2.147 -16.537 1.00 0.00 O ATOM 3000 CB LYS A 180 11.520 5.026 -15.821 1.00 0.00 C ATOM 3001 CG LYS A 180 12.687 4.097 -16.166 1.00 0.00 C ATOM 3002 CD LYS A 180 13.858 4.927 -16.698 1.00 0.00 C ATOM 3003 CE LYS A 180 14.417 5.809 -15.579 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.482 6.625 -16.226 1.00 0.00 N ATOM 0 H LYS A 180 11.408 2.622 -14.354 1.00 0.00 H new ATOM 0 HA LYS A 180 9.489 4.839 -15.048 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.224 5.596 -16.702 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.829 5.747 -15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.995 3.538 -15.282 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.376 3.366 -16.913 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.639 4.269 -17.080 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.528 5.547 -17.532 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.640 6.442 -15.151 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.821 5.206 -14.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.913 7.256 -15.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.211 5.996 -16.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.067 7.194 -16.991 1.00 0.00 H new ATOM 3018 N LYS A 181 8.834 3.604 -17.126 1.00 0.00 N ATOM 3019 CA LYS A 181 8.309 2.700 -18.196 1.00 0.00 C ATOM 3020 C LYS A 181 9.449 2.201 -19.088 1.00 0.00 C ATOM 3021 O LYS A 181 10.422 2.894 -19.313 1.00 0.00 O ATOM 3022 CB LYS A 181 7.339 3.560 -19.005 1.00 0.00 C ATOM 3023 CG LYS A 181 6.031 3.737 -18.233 1.00 0.00 C ATOM 3024 CD LYS A 181 5.048 4.540 -19.088 1.00 0.00 C ATOM 3025 CE LYS A 181 3.694 4.615 -18.382 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.005 3.340 -18.732 1.00 0.00 N ATOM 0 H LYS A 181 8.350 4.498 -17.039 1.00 0.00 H new ATOM 0 HA LYS A 181 7.825 1.817 -17.779 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.786 4.533 -19.209 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.142 3.092 -19.969 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.606 2.764 -17.986 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.218 4.252 -17.291 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.436 5.544 -19.259 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.934 4.071 -20.065 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.816 4.714 -17.303 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.121 5.479 -18.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.472 2.996 -17.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.351 3.505 -19.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.711 2.628 -19.009 1.00 0.00 H new ATOM 3384 N HIS B 712 12.052 13.832 1.227 1.00 0.00 N ATOM 3385 CA HIS B 712 11.072 13.014 0.474 1.00 0.00 C ATOM 3386 C HIS B 712 9.686 13.603 0.727 1.00 0.00 C ATOM 3387 O HIS B 712 9.574 14.585 1.435 1.00 0.00 O ATOM 3388 CB HIS B 712 11.215 11.591 1.031 1.00 0.00 C ATOM 3389 CG HIS B 712 11.168 11.570 2.537 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.187 12.218 3.274 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.973 10.946 3.452 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.430 11.966 4.575 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.508 11.197 4.739 1.00 0.00 N ATOM 0 HA HIS B 712 11.231 13.003 -0.604 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.417 10.964 0.634 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.157 11.161 0.691 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.840 10.348 3.211 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.825 12.341 5.387 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.905 10.865 5.618 1.00 0.00 H new ATOM 3401 N PRO B 713 8.666 13.015 0.164 1.00 0.00 N ATOM 3402 CA PRO B 713 7.304 13.553 0.385 1.00 0.00 C ATOM 3403 C PRO B 713 6.961 13.539 1.874 1.00 0.00 C ATOM 3404 O PRO B 713 7.240 12.595 2.585 1.00 0.00 O ATOM 3405 CB PRO B 713 6.415 12.619 -0.436 1.00 0.00 C ATOM 3406 CG PRO B 713 7.215 11.368 -0.574 1.00 0.00 C ATOM 3407 CD PRO B 713 8.643 11.823 -0.696 1.00 0.00 C ATOM 0 HA PRO B 713 7.184 14.593 0.080 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.467 12.430 0.067 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.180 13.049 -1.410 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.082 10.718 0.291 1.00 0.00 H new ATOM 0 HG3 PRO B 713 6.907 10.799 -1.451 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.343 11.061 -0.354 1.00 0.00 H new ATOM 0 HD3 PRO B 713 8.908 12.060 -1.726 1.00 0.00 H new ATOM 3415 N LEU B 714 6.346 14.597 2.332 1.00 0.00 N ATOM 3416 CA LEU B 714 5.934 14.723 3.763 1.00 0.00 C ATOM 3417 C LEU B 714 7.136 14.857 4.715 1.00 0.00 C ATOM 3418 O LEU B 714 7.223 14.141 5.693 1.00 0.00 O ATOM 3419 CB LEU B 714 5.185 13.434 4.100 1.00 0.00 C ATOM 3420 CG LEU B 714 4.256 12.992 2.970 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.378 11.854 3.485 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.379 14.154 2.501 1.00 0.00 C ATOM 0 H LEU B 714 6.105 15.404 1.756 1.00 0.00 H new ATOM 0 HA LEU B 714 5.329 15.621 3.890 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.904 12.642 4.307 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.603 13.582 5.010 1.00 0.00 H new ATOM 0 HG LEU B 714 4.852 12.657 2.121 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.707 11.524 2.692 1.00 0.00 H new ATOM 0 HD12 LEU B 714 4.008 11.021 3.797 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.791 12.203 4.335 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.726 13.815 1.696 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.773 14.512 3.334 1.00 0.00 H new ATOM 0 HD23 LEU B 714 4.012 14.964 2.138 1.00 0.00 H new