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 -89:sc= -0.504 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -3.66 K(o=-4.2,f=-4.7!) 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= -7.82! C(o=-14!,f=-14!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.96! C(o=-14!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.69! C(o=-14!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.818 K(o=-0.9,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0866 K(o=-0.9,f=-2.6!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.23 F(o=-9.2,f=-7.5) USER MOD Set 6.2: A 39 ASN : amide:sc= -1.64 X(o=-7.5,f=-7.6) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.5,f=-8.3) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.708 K(o=-7.5,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0649 K(o=-0.065,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= -0.897 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.76 USER MOD Set 9.1: A 13 HIS : no HD1:sc= -0.242 K(o=-0.46,f=-1.4) USER MOD Set 9.2: A 41 CYS SG : rot -126:sc= -0.217 USER MOD Single : A 0 ARG N :NH3+ -157:sc= -0.395 (180deg=-1.49!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -172:sc= 0.511 (180deg=0.27) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.215 (180deg=-1.38) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -152:sc= -0.331 (180deg=-1.56!) USER MOD Single : A 32 GLN : amide:sc= -0.274 K(o=-0.27,f=-4.5!) USER MOD Single : A 33 HIS : no HE2:sc= -1.32 K(o=-1.3,f=-2.7!) USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.126 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+ 130:sc= 1.28 (180deg=0.406) USER MOD Single : A 51 THR OG1 : rot 75:sc= 0.502 USER MOD Single : A 57 HIS : no HD1:sc= 0.0344 X(o=0.034,f=-0.18) USER MOD Single : A 69 TYR OH : rot 120:sc= -0.121 USER MOD Single : A 72 GLN : amide:sc= -1.09 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= -0.131 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.59 (180deg=0.587) USER MOD Single : A 98 SER OG : rot -133:sc= -0.303 USER MOD Single : A 103 GLN : amide:sc= -4.02! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc= -0.0025 X(o=-0.0025,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= -1.29! 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= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00511 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0923 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 -174:sc= -0.858 (180deg=-1.11) USER MOD Single : A 156 GLN : amide:sc= -4.48! C(o=-4.5!,f=-13!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.0985 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.24 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= 0.243 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 146:sc= 0.42 (180deg=0.0751) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.333 16.730 -12.119 1.00 0.00 N ATOM 128 CA ARG A 0 3.910 15.737 -11.163 1.00 0.00 C ATOM 129 C ARG A 0 2.915 15.488 -10.040 1.00 0.00 C ATOM 130 O ARG A 0 2.470 16.434 -9.418 1.00 0.00 O ATOM 131 CB ARG A 0 5.132 16.439 -10.559 1.00 0.00 C ATOM 132 CG ARG A 0 6.048 16.952 -11.662 1.00 0.00 C ATOM 133 CD ARG A 0 7.224 17.717 -11.046 1.00 0.00 C ATOM 134 NE ARG A 0 8.051 16.681 -10.357 1.00 0.00 N ATOM 135 CZ ARG A 0 9.349 16.830 -10.231 1.00 0.00 C ATOM 136 NH1 ARG A 0 10.051 15.897 -9.646 1.00 0.00 N ATOM 137 NH2 ARG A 0 9.950 17.906 -10.675 1.00 0.00 N ATOM 0 H1 ARG A 0 3.789 16.623 -13.048 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.310 16.567 -12.214 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.498 17.693 -11.761 1.00 0.00 H new ATOM 0 HA ARG A 0 4.150 14.791 -11.649 1.00 0.00 H new ATOM 0 HB2 ARG A 0 4.809 17.269 -9.930 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.677 15.747 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 0 6.417 16.117 -12.258 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.492 17.603 -12.336 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.801 18.235 -11.812 1.00 0.00 H new ATOM 0 HD3 ARG A 0 6.876 18.474 -10.343 1.00 0.00 H new ATOM 0 HE ARG A 0 7.601 15.847 -9.980 1.00 0.00 H new ATOM 0 HH11 ARG A 0 9.590 15.059 -9.291 1.00 0.00 H new ATOM 0 HH12 ARG A 0 11.060 16.006 -9.545 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.408 18.643 -11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 0 10.960 18.007 -10.569 1.00 0.00 H new ATOM 151 N MET A 1 2.568 14.262 -9.713 1.00 0.00 N ATOM 152 CA MET A 1 1.623 14.136 -8.562 1.00 0.00 C ATOM 153 C MET A 1 2.126 13.081 -7.569 1.00 0.00 C ATOM 154 O MET A 1 2.611 12.034 -7.948 1.00 0.00 O ATOM 155 CB MET A 1 0.281 13.709 -9.172 1.00 0.00 C ATOM 156 CG MET A 1 0.479 12.504 -10.099 1.00 0.00 C ATOM 157 SD MET A 1 0.669 13.074 -11.807 1.00 0.00 S ATOM 158 CE MET A 1 -1.093 13.177 -12.209 1.00 0.00 C ATOM 0 H MET A 1 2.875 13.398 -10.160 1.00 0.00 H new ATOM 0 HA MET A 1 1.532 15.072 -8.010 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.423 13.455 -8.379 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.153 14.539 -9.730 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.360 11.939 -9.794 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.374 11.830 -10.023 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.212 13.516 -13.238 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.550 12.194 -12.096 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.579 13.883 -11.536 1.00 0.00 H new ATOM 168 N LEU A 2 2.016 13.363 -6.296 1.00 0.00 N ATOM 169 CA LEU A 2 2.485 12.402 -5.257 1.00 0.00 C ATOM 170 C LEU A 2 1.321 11.531 -4.766 1.00 0.00 C ATOM 171 O LEU A 2 0.253 12.022 -4.460 1.00 0.00 O ATOM 172 CB LEU A 2 2.996 13.306 -4.136 1.00 0.00 C ATOM 173 CG LEU A 2 3.526 12.463 -2.980 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.823 11.773 -3.405 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.794 13.380 -1.782 1.00 0.00 C ATOM 0 H LEU A 2 1.617 14.227 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 2 3.246 11.713 -5.624 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.786 13.955 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.192 13.953 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 2 2.793 11.704 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.202 11.171 -2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.629 11.130 -4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.564 12.526 -3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.173 12.789 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.532 14.133 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.867 13.872 -1.486 1.00 0.00 H new ATOM 187 N VAL A 3 1.522 10.238 -4.688 1.00 0.00 N ATOM 188 CA VAL A 3 0.425 9.337 -4.217 1.00 0.00 C ATOM 189 C VAL A 3 0.852 8.580 -2.955 1.00 0.00 C ATOM 190 O VAL A 3 1.979 8.142 -2.832 1.00 0.00 O ATOM 191 CB VAL A 3 0.182 8.354 -5.365 1.00 0.00 C ATOM 192 CG1 VAL A 3 -1.011 7.462 -5.017 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.118 9.126 -6.654 1.00 0.00 C ATOM 0 H VAL A 3 2.395 9.769 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.474 9.899 -3.963 1.00 0.00 H new ATOM 0 HB VAL A 3 1.071 7.741 -5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.190 6.759 -5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.798 6.910 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.897 8.080 -4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.290 8.422 -7.468 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.007 9.740 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.729 9.766 -6.901 1.00 0.00 H new ATOM 203 N LEU A 4 -0.047 8.423 -2.018 1.00 0.00 N ATOM 204 CA LEU A 4 0.292 7.692 -0.759 1.00 0.00 C ATOM 205 C LEU A 4 -0.226 6.253 -0.816 1.00 0.00 C ATOM 206 O LEU A 4 -1.363 6.005 -1.165 1.00 0.00 O ATOM 207 CB LEU A 4 -0.417 8.471 0.352 1.00 0.00 C ATOM 208 CG LEU A 4 -0.228 7.750 1.691 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.258 7.722 2.061 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.012 8.489 2.780 1.00 0.00 C ATOM 0 H LEU A 4 -1.005 8.771 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 4 1.368 7.632 -0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.016 9.483 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.479 8.563 0.124 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.595 6.727 1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.386 7.208 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.816 7.195 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.631 8.743 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.879 7.978 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.645 9.512 2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.070 8.503 2.520 1.00 0.00 H new ATOM 222 N VAL A 5 0.602 5.304 -0.466 1.00 0.00 N ATOM 223 CA VAL A 5 0.160 3.879 -0.487 1.00 0.00 C ATOM 224 C VAL A 5 0.380 3.235 0.887 1.00 0.00 C ATOM 225 O VAL A 5 1.455 3.303 1.450 1.00 0.00 O ATOM 226 CB VAL A 5 1.040 3.210 -1.545 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.704 1.718 -1.626 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.783 3.863 -2.908 1.00 0.00 C ATOM 0 H VAL A 5 1.565 5.454 -0.166 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.901 3.777 -0.716 1.00 0.00 H new ATOM 0 HB VAL A 5 2.088 3.331 -1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.332 1.244 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.885 1.251 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.344 1.595 -1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.409 3.388 -3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.266 3.741 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.023 4.925 -2.854 1.00 0.00 H new ATOM 238 N LEU A 6 -0.631 2.602 1.421 1.00 0.00 N ATOM 239 CA LEU A 6 -0.487 1.939 2.751 1.00 0.00 C ATOM 240 C LEU A 6 -1.656 0.973 2.978 1.00 0.00 C ATOM 241 O LEU A 6 -2.501 0.802 2.120 1.00 0.00 O ATOM 242 CB LEU A 6 -0.469 3.082 3.780 1.00 0.00 C ATOM 243 CG LEU A 6 -1.880 3.628 4.027 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.836 4.614 5.196 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.380 4.352 2.774 1.00 0.00 C ATOM 0 H LEU A 6 -1.553 2.515 0.993 1.00 0.00 H new ATOM 0 HA LEU A 6 0.421 1.342 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.046 2.724 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.177 3.885 3.425 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.554 2.804 4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.836 5.007 5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.479 4.103 6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.162 5.436 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.383 4.739 2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.709 5.178 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.404 3.655 1.936 1.00 0.00 H new ATOM 257 N GLY A 7 -1.712 0.335 4.118 1.00 0.00 N ATOM 258 CA GLY A 7 -2.829 -0.621 4.375 1.00 0.00 C ATOM 259 C GLY A 7 -2.440 -1.611 5.476 1.00 0.00 C ATOM 260 O GLY A 7 -1.394 -1.508 6.086 1.00 0.00 O ATOM 0 H GLY A 7 -1.038 0.433 4.877 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.725 -0.074 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.072 -1.161 3.460 1.00 0.00 H new ATOM 264 N ASP A 8 -3.298 -2.564 5.735 1.00 0.00 N ATOM 265 CA ASP A 8 -3.036 -3.580 6.798 1.00 0.00 C ATOM 266 C ASP A 8 -2.896 -2.891 8.150 1.00 0.00 C ATOM 267 O ASP A 8 -2.073 -3.251 8.968 1.00 0.00 O ATOM 268 CB ASP A 8 -1.744 -4.302 6.397 1.00 0.00 C ATOM 269 CG ASP A 8 -2.051 -5.301 5.279 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.110 -5.906 5.326 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.223 -5.446 4.394 1.00 0.00 O ATOM 0 H ASP A 8 -4.185 -2.683 5.246 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.855 -4.294 6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.999 -3.580 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.321 -4.820 7.258 1.00 0.00 H new ATOM 276 N LEU A 9 -3.730 -1.916 8.396 1.00 0.00 N ATOM 277 CA LEU A 9 -3.693 -1.210 9.707 1.00 0.00 C ATOM 278 C LEU A 9 -4.290 -2.154 10.752 1.00 0.00 C ATOM 279 O LEU A 9 -3.863 -2.212 11.889 1.00 0.00 O ATOM 280 CB LEU A 9 -4.585 0.035 9.553 1.00 0.00 C ATOM 281 CG LEU A 9 -4.397 0.687 8.174 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.316 1.903 8.060 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.945 1.133 7.998 1.00 0.00 C ATOM 0 H LEU A 9 -4.437 -1.578 7.743 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.685 -0.924 10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.630 -0.245 9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.346 0.756 10.335 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.644 -0.039 7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.185 2.368 7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.353 1.588 8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.066 2.622 8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.822 1.594 7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.690 1.856 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.287 0.268 8.077 1.00 0.00 H new ATOM 295 N HIS A 10 -5.281 -2.909 10.343 1.00 0.00 N ATOM 296 CA HIS A 10 -5.945 -3.886 11.252 1.00 0.00 C ATOM 297 C HIS A 10 -6.464 -3.211 12.524 1.00 0.00 C ATOM 298 O HIS A 10 -6.360 -3.751 13.608 1.00 0.00 O ATOM 299 CB HIS A 10 -4.876 -4.930 11.572 1.00 0.00 C ATOM 300 CG HIS A 10 -4.861 -5.960 10.477 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.768 -6.926 10.115 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.813 -6.072 9.577 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.294 -7.625 9.010 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.114 -7.070 8.726 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.663 -2.886 9.397 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.821 -4.335 10.784 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.898 -4.455 11.657 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.085 -5.403 12.532 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.918 -5.468 9.561 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.777 -8.441 8.493 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.513 -7.366 7.957 1.00 0.00 H new ATOM 312 N ILE A 11 -7.053 -2.051 12.397 1.00 0.00 N ATOM 313 CA ILE A 11 -7.611 -1.363 13.597 1.00 0.00 C ATOM 314 C ILE A 11 -9.130 -1.595 13.645 1.00 0.00 C ATOM 315 O ILE A 11 -9.786 -1.483 12.628 1.00 0.00 O ATOM 316 CB ILE A 11 -7.324 0.128 13.391 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.822 0.362 13.220 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.819 0.911 14.609 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.581 1.826 12.843 1.00 0.00 C ATOM 0 H ILE A 11 -7.171 -1.551 11.516 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.175 -1.732 14.525 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.841 0.466 12.493 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.297 0.121 14.144 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.425 -0.295 12.446 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.616 1.972 14.466 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.892 0.759 14.728 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.302 0.560 15.502 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.512 1.999 12.720 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.095 2.050 11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.964 2.473 13.632 1.00 0.00 H new ATOM 331 N PRO A 12 -9.666 -1.888 14.810 1.00 0.00 N ATOM 332 CA PRO A 12 -8.889 -2.029 16.062 1.00 0.00 C ATOM 333 C PRO A 12 -8.612 -3.510 16.348 1.00 0.00 C ATOM 334 O PRO A 12 -8.443 -3.909 17.484 1.00 0.00 O ATOM 335 CB PRO A 12 -9.853 -1.471 17.102 1.00 0.00 C ATOM 336 CG PRO A 12 -11.233 -1.658 16.520 1.00 0.00 C ATOM 337 CD PRO A 12 -11.082 -2.096 15.080 1.00 0.00 C ATOM 0 HA PRO A 12 -7.921 -1.529 16.039 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.753 -1.998 18.051 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.650 -0.418 17.299 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.788 -2.405 17.088 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.799 -0.728 16.577 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.368 -3.139 14.945 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.709 -1.505 14.413 1.00 0.00 H new ATOM 345 N HIS A 13 -8.598 -4.331 15.332 1.00 0.00 N ATOM 346 CA HIS A 13 -8.369 -5.792 15.549 1.00 0.00 C ATOM 347 C HIS A 13 -7.004 -6.069 16.190 1.00 0.00 C ATOM 348 O HIS A 13 -6.903 -6.832 17.130 1.00 0.00 O ATOM 349 CB HIS A 13 -8.440 -6.416 14.155 1.00 0.00 C ATOM 350 CG HIS A 13 -9.881 -6.632 13.782 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.696 -5.599 13.348 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.668 -7.757 13.781 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.914 -6.118 13.108 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.953 -7.430 13.356 1.00 0.00 N ATOM 0 H HIS A 13 -8.735 -4.054 14.360 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.109 -6.208 16.233 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.957 -5.764 13.427 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.902 -7.364 14.140 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.340 -8.746 14.067 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.758 -5.543 12.757 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.751 -8.057 13.256 1.00 0.00 H new ATOM 362 N ARG A 14 -5.952 -5.486 15.678 1.00 0.00 N ATOM 363 CA ARG A 14 -4.603 -5.765 16.261 1.00 0.00 C ATOM 364 C ARG A 14 -3.905 -4.465 16.684 1.00 0.00 C ATOM 365 O ARG A 14 -3.012 -4.475 17.509 1.00 0.00 O ATOM 366 CB ARG A 14 -3.824 -6.450 15.130 1.00 0.00 C ATOM 367 CG ARG A 14 -4.722 -7.476 14.428 1.00 0.00 C ATOM 368 CD ARG A 14 -3.972 -8.110 13.256 1.00 0.00 C ATOM 369 NE ARG A 14 -5.045 -8.661 12.375 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.753 -9.476 11.391 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.709 -9.940 10.635 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.515 -9.829 11.160 1.00 0.00 N ATOM 0 H ARG A 14 -5.965 -4.837 14.892 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.667 -6.383 17.157 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.477 -5.706 14.413 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.939 -6.943 15.532 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.029 -8.247 15.135 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.631 -6.992 14.070 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.366 -7.374 12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.296 -8.895 13.596 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.017 -8.400 12.541 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.676 -9.668 10.811 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.490 -10.575 9.867 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.764 -9.469 11.749 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.301 -10.464 10.391 1.00 0.00 H new ATOM 386 N CYS A 15 -4.299 -3.348 16.128 1.00 0.00 N ATOM 387 CA CYS A 15 -3.648 -2.057 16.504 1.00 0.00 C ATOM 388 C CYS A 15 -4.712 -0.986 16.765 1.00 0.00 C ATOM 389 O CYS A 15 -5.833 -1.092 16.309 1.00 0.00 O ATOM 390 CB CYS A 15 -2.785 -1.679 15.301 1.00 0.00 C ATOM 391 SG CYS A 15 -1.464 -2.901 15.100 1.00 0.00 S ATOM 0 H CYS A 15 -5.041 -3.274 15.432 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.055 -2.143 17.415 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.397 -1.637 14.400 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.358 -0.686 15.443 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.422 -2.331 14.572 1.00 0.00 H new ATOM 397 N ASN A 16 -4.373 0.039 17.501 1.00 0.00 N ATOM 398 CA ASN A 16 -5.370 1.111 17.794 1.00 0.00 C ATOM 399 C ASN A 16 -5.133 2.344 16.913 1.00 0.00 C ATOM 400 O ASN A 16 -6.007 3.174 16.752 1.00 0.00 O ATOM 401 CB ASN A 16 -5.159 1.454 19.273 1.00 0.00 C ATOM 402 CG ASN A 16 -3.745 2.005 19.484 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.849 1.723 18.713 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.507 2.787 20.501 1.00 0.00 N ATOM 0 H ASN A 16 -3.450 0.181 17.912 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.389 0.782 17.588 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.897 2.189 19.594 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.308 0.565 19.886 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.570 3.161 20.648 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.258 3.024 21.149 1.00 0.00 H new ATOM 411 N SER A 17 -3.963 2.475 16.343 1.00 0.00 N ATOM 412 CA SER A 17 -3.684 3.660 15.479 1.00 0.00 C ATOM 413 C SER A 17 -2.318 3.527 14.807 1.00 0.00 C ATOM 414 O SER A 17 -1.593 2.576 15.030 1.00 0.00 O ATOM 415 CB SER A 17 -3.684 4.857 16.430 1.00 0.00 C ATOM 416 OG SER A 17 -2.626 4.707 17.368 1.00 0.00 O ATOM 0 H SER A 17 -3.191 1.815 16.438 1.00 0.00 H new ATOM 0 HA SER A 17 -4.423 3.762 14.684 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.560 5.783 15.869 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.640 4.925 16.949 1.00 0.00 H new ATOM 0 HG SER A 17 -2.620 5.473 17.980 1.00 0.00 H new ATOM 422 N LEU A 18 -1.954 4.489 14.005 1.00 0.00 N ATOM 423 CA LEU A 18 -0.623 4.445 13.338 1.00 0.00 C ATOM 424 C LEU A 18 0.446 4.855 14.356 1.00 0.00 C ATOM 425 O LEU A 18 0.124 5.433 15.376 1.00 0.00 O ATOM 426 CB LEU A 18 -0.714 5.462 12.193 1.00 0.00 C ATOM 427 CG LEU A 18 -1.782 5.013 11.189 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.141 5.594 11.589 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.411 5.512 9.787 1.00 0.00 C ATOM 0 H LEU A 18 -2.523 5.306 13.782 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.360 3.457 12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.963 6.447 12.587 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.252 5.552 11.696 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.838 3.924 11.187 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.898 5.273 10.874 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.409 5.240 12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.084 6.683 11.594 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.171 5.192 9.074 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.353 6.600 9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.445 5.098 9.497 1.00 0.00 H new ATOM 441 N PRO A 19 1.683 4.545 14.066 1.00 0.00 N ATOM 442 CA PRO A 19 2.781 4.898 15.002 1.00 0.00 C ATOM 443 C PRO A 19 2.894 6.424 15.147 1.00 0.00 C ATOM 444 O PRO A 19 2.647 7.169 14.219 1.00 0.00 O ATOM 445 CB PRO A 19 4.016 4.264 14.365 1.00 0.00 C ATOM 446 CG PRO A 19 3.668 4.127 12.920 1.00 0.00 C ATOM 447 CD PRO A 19 2.185 3.867 12.866 1.00 0.00 C ATOM 0 HA PRO A 19 2.629 4.535 16.018 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.898 4.890 14.502 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.239 3.295 14.812 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.924 5.033 12.371 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.223 3.308 12.462 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.738 4.272 11.958 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.962 2.800 12.883 1.00 0.00 H new ATOM 455 N ALA A 20 3.225 6.882 16.326 1.00 0.00 N ATOM 456 CA ALA A 20 3.310 8.355 16.593 1.00 0.00 C ATOM 457 C ALA A 20 4.123 9.120 15.538 1.00 0.00 C ATOM 458 O ALA A 20 3.645 10.081 14.967 1.00 0.00 O ATOM 459 CB ALA A 20 3.998 8.460 17.956 1.00 0.00 C ATOM 0 H ALA A 20 3.444 6.292 17.129 1.00 0.00 H new ATOM 0 HA ALA A 20 2.317 8.803 16.565 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.102 9.510 18.231 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.398 7.945 18.707 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.985 8.000 17.902 1.00 0.00 H new ATOM 465 N LYS A 21 5.348 8.739 15.294 1.00 0.00 N ATOM 466 CA LYS A 21 6.169 9.497 14.297 1.00 0.00 C ATOM 467 C LYS A 21 5.507 9.527 12.917 1.00 0.00 C ATOM 468 O LYS A 21 5.578 10.518 12.214 1.00 0.00 O ATOM 469 CB LYS A 21 7.517 8.777 14.239 1.00 0.00 C ATOM 470 CG LYS A 21 8.261 8.996 15.558 1.00 0.00 C ATOM 471 CD LYS A 21 9.702 8.500 15.424 1.00 0.00 C ATOM 472 CE LYS A 21 10.445 8.734 16.741 1.00 0.00 C ATOM 473 NZ LYS A 21 11.871 8.926 16.352 1.00 0.00 N ATOM 0 H LYS A 21 5.814 7.946 15.734 1.00 0.00 H new ATOM 0 HA LYS A 21 6.277 10.540 14.595 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.367 7.712 14.065 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.110 9.156 13.406 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.253 10.054 15.820 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.756 8.464 16.364 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.711 7.440 15.172 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.205 9.025 14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.057 9.609 17.263 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.331 7.885 17.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.463 8.956 17.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.175 8.136 15.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.971 9.820 15.830 1.00 0.00 H new ATOM 487 N PHE A 22 4.871 8.462 12.511 1.00 0.00 N ATOM 488 CA PHE A 22 4.220 8.459 11.164 1.00 0.00 C ATOM 489 C PHE A 22 3.099 9.490 11.093 1.00 0.00 C ATOM 490 O PHE A 22 2.940 10.165 10.095 1.00 0.00 O ATOM 491 CB PHE A 22 3.679 7.044 10.983 1.00 0.00 C ATOM 492 CG PHE A 22 4.745 6.171 10.347 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.091 6.575 10.350 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.383 4.968 9.736 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.064 5.779 9.747 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.359 4.166 9.135 1.00 0.00 C ATOM 497 CZ PHE A 22 6.701 4.571 9.140 1.00 0.00 C ATOM 0 H PHE A 22 4.773 7.599 13.046 1.00 0.00 H new ATOM 0 HA PHE A 22 4.923 8.727 10.375 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.383 6.630 11.947 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.787 7.062 10.357 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.373 7.505 10.821 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.349 4.657 9.728 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.097 6.094 9.748 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.078 3.234 8.667 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.454 3.952 8.676 1.00 0.00 H new ATOM 507 N LYS A 23 2.330 9.639 12.136 1.00 0.00 N ATOM 508 CA LYS A 23 1.240 10.655 12.096 1.00 0.00 C ATOM 509 C LYS A 23 1.850 12.021 11.783 1.00 0.00 C ATOM 510 O LYS A 23 1.292 12.814 11.051 1.00 0.00 O ATOM 511 CB LYS A 23 0.615 10.638 13.492 1.00 0.00 C ATOM 512 CG LYS A 23 -0.144 9.323 13.694 1.00 0.00 C ATOM 513 CD LYS A 23 -0.782 9.299 15.087 1.00 0.00 C ATOM 514 CE LYS A 23 -1.741 10.487 15.249 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.655 10.422 14.072 1.00 0.00 N ATOM 0 H LYS A 23 2.407 9.109 13.004 1.00 0.00 H new ATOM 0 HA LYS A 23 0.490 10.446 11.333 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.390 10.743 14.251 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.063 11.484 13.609 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.914 9.216 12.930 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.536 8.479 13.581 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.322 8.363 15.232 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.006 9.341 15.852 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.298 10.418 16.183 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.197 11.431 15.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.554 10.891 14.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.213 10.902 13.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.837 9.427 13.828 1.00 0.00 H new ATOM 529 N LYS A 24 3.011 12.285 12.320 1.00 0.00 N ATOM 530 CA LYS A 24 3.690 13.583 12.045 1.00 0.00 C ATOM 531 C LYS A 24 4.162 13.622 10.583 1.00 0.00 C ATOM 532 O LYS A 24 4.134 14.654 9.942 1.00 0.00 O ATOM 533 CB LYS A 24 4.876 13.622 13.014 1.00 0.00 C ATOM 534 CG LYS A 24 5.475 15.031 13.043 1.00 0.00 C ATOM 535 CD LYS A 24 6.650 15.063 14.024 1.00 0.00 C ATOM 536 CE LYS A 24 7.139 16.503 14.193 1.00 0.00 C ATOM 537 NZ LYS A 24 8.235 16.419 15.198 1.00 0.00 N ATOM 0 H LYS A 24 3.520 11.654 12.940 1.00 0.00 H new ATOM 0 HA LYS A 24 3.034 14.442 12.186 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.550 13.335 14.014 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.633 12.901 12.706 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.811 15.316 12.046 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.717 15.755 13.343 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.343 14.657 14.988 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.461 14.434 13.657 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.499 16.912 13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.336 17.155 14.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.623 17.369 15.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.861 16.033 16.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.987 15.797 14.840 1.00 0.00 H new ATOM 551 N LEU A 25 4.602 12.501 10.055 1.00 0.00 N ATOM 552 CA LEU A 25 5.081 12.469 8.638 1.00 0.00 C ATOM 553 C LEU A 25 3.925 12.769 7.677 1.00 0.00 C ATOM 554 O LEU A 25 4.095 13.446 6.687 1.00 0.00 O ATOM 555 CB LEU A 25 5.587 11.033 8.420 1.00 0.00 C ATOM 556 CG LEU A 25 6.868 11.038 7.570 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.707 9.794 7.904 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.519 11.023 6.071 1.00 0.00 C ATOM 0 H LEU A 25 4.649 11.608 10.546 1.00 0.00 H new ATOM 0 HA LEU A 25 5.855 13.213 8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.784 10.560 9.382 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.817 10.441 7.925 1.00 0.00 H new ATOM 0 HG LEU A 25 7.434 11.942 7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.616 9.796 7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.972 9.807 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.129 8.896 7.686 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.437 11.027 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.944 10.126 5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.928 11.906 5.826 1.00 0.00 H new ATOM 570 N LEU A 26 2.751 12.261 7.958 1.00 0.00 N ATOM 571 CA LEU A 26 1.589 12.500 7.045 1.00 0.00 C ATOM 572 C LEU A 26 0.874 13.814 7.372 1.00 0.00 C ATOM 573 O LEU A 26 0.590 14.116 8.515 1.00 0.00 O ATOM 574 CB LEU A 26 0.656 11.310 7.281 1.00 0.00 C ATOM 575 CG LEU A 26 1.382 10.008 6.926 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.465 8.813 7.203 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.760 10.028 5.441 1.00 0.00 C ATOM 0 H LEU A 26 2.546 11.692 8.779 1.00 0.00 H new ATOM 0 HA LEU A 26 1.908 12.584 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.336 11.287 8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.243 11.414 6.674 1.00 0.00 H new ATOM 0 HG LEU A 26 2.283 9.918 7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.985 7.889 6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.194 8.799 8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.438 8.899 6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.277 9.103 5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.857 10.119 4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.415 10.876 5.244 1.00 0.00 H new ATOM 589 N VAL A 27 0.572 14.588 6.362 1.00 0.00 N ATOM 590 CA VAL A 27 -0.136 15.885 6.580 1.00 0.00 C ATOM 591 C VAL A 27 -1.008 16.217 5.359 1.00 0.00 C ATOM 592 O VAL A 27 -0.651 15.891 4.244 1.00 0.00 O ATOM 593 CB VAL A 27 0.976 16.924 6.743 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.815 16.586 7.976 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.873 16.917 5.499 1.00 0.00 C ATOM 0 H VAL A 27 0.787 14.375 5.388 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.795 15.857 7.448 1.00 0.00 H new ATOM 0 HB VAL A 27 0.531 17.912 6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.607 17.326 8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.180 16.593 8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.258 15.597 7.855 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.664 17.657 5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.316 15.929 5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.277 17.160 4.619 1.00 0.00 H new ATOM 605 N PRO A 28 -2.127 16.855 5.605 1.00 0.00 N ATOM 606 CA PRO A 28 -3.048 17.227 4.498 1.00 0.00 C ATOM 607 C PRO A 28 -2.448 18.343 3.639 1.00 0.00 C ATOM 608 O PRO A 28 -1.702 19.177 4.118 1.00 0.00 O ATOM 609 CB PRO A 28 -4.300 17.714 5.221 1.00 0.00 C ATOM 610 CG PRO A 28 -3.819 18.159 6.564 1.00 0.00 C ATOM 611 CD PRO A 28 -2.639 17.288 6.912 1.00 0.00 C ATOM 0 HA PRO A 28 -3.246 16.399 3.817 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.775 18.532 4.680 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.040 16.918 5.310 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.531 19.210 6.543 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.607 18.059 7.310 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.886 17.840 7.474 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.936 16.438 7.527 1.00 0.00 H new ATOM 619 N GLY A 29 -2.774 18.369 2.374 1.00 0.00 N ATOM 620 CA GLY A 29 -2.233 19.432 1.478 1.00 0.00 C ATOM 621 C GLY A 29 -0.928 18.957 0.834 1.00 0.00 C ATOM 622 O GLY A 29 -0.368 19.622 -0.016 1.00 0.00 O ATOM 0 H GLY A 29 -3.394 17.697 1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.963 19.674 0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.057 20.345 2.047 1.00 0.00 H new ATOM 626 N LYS A 30 -0.433 17.818 1.236 1.00 0.00 N ATOM 627 CA LYS A 30 0.837 17.309 0.658 1.00 0.00 C ATOM 628 C LYS A 30 0.577 16.128 -0.278 1.00 0.00 C ATOM 629 O LYS A 30 1.350 15.855 -1.176 1.00 0.00 O ATOM 630 CB LYS A 30 1.659 16.860 1.866 1.00 0.00 C ATOM 631 CG LYS A 30 2.777 17.872 2.130 1.00 0.00 C ATOM 632 CD LYS A 30 3.751 17.889 0.946 1.00 0.00 C ATOM 633 CE LYS A 30 4.228 16.465 0.655 1.00 0.00 C ATOM 634 NZ LYS A 30 5.539 16.625 -0.035 1.00 0.00 N ATOM 0 H LYS A 30 -0.858 17.218 1.943 1.00 0.00 H new ATOM 0 HA LYS A 30 1.348 18.067 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.018 16.774 2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.084 15.873 1.683 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.353 18.865 2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.308 17.611 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.262 18.307 0.066 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.603 18.530 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.335 15.890 1.575 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.515 15.932 0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.702 15.813 -0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.532 17.501 -0.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.300 16.673 0.672 1.00 0.00 H new ATOM 648 N ILE A 31 -0.493 15.414 -0.065 1.00 0.00 N ATOM 649 CA ILE A 31 -0.784 14.239 -0.934 1.00 0.00 C ATOM 650 C ILE A 31 -2.043 14.481 -1.770 1.00 0.00 C ATOM 651 O ILE A 31 -3.060 14.919 -1.271 1.00 0.00 O ATOM 652 CB ILE A 31 -0.996 13.082 0.041 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.248 12.919 0.919 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.224 11.798 -0.750 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.059 11.966 2.076 1.00 0.00 C ATOM 0 H ILE A 31 -1.177 15.592 0.671 1.00 0.00 H new ATOM 0 HA ILE A 31 0.020 14.040 -1.643 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.861 13.288 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.076 12.531 0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.561 13.888 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.376 10.968 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.105 11.911 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.354 11.596 -1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.828 11.852 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.874 12.372 2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.351 10.994 1.679 1.00 0.00 H new ATOM 667 N GLN A 32 -1.975 14.195 -3.044 1.00 0.00 N ATOM 668 CA GLN A 32 -3.161 14.402 -3.923 1.00 0.00 C ATOM 669 C GLN A 32 -3.880 13.071 -4.188 1.00 0.00 C ATOM 670 O GLN A 32 -5.047 13.048 -4.530 1.00 0.00 O ATOM 671 CB GLN A 32 -2.589 14.973 -5.222 1.00 0.00 C ATOM 672 CG GLN A 32 -2.026 16.373 -4.962 1.00 0.00 C ATOM 673 CD GLN A 32 -0.525 16.280 -4.673 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.161 15.443 -5.225 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.016 17.112 -3.826 1.00 0.00 N ATOM 0 H GLN A 32 -1.148 13.827 -3.513 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.897 15.066 -3.470 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.805 14.320 -5.604 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.366 15.018 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.201 17.012 -5.827 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.541 16.832 -4.118 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.560 17.815 -3.363 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.015 17.060 -3.627 1.00 0.00 H new ATOM 684 N HIS A 33 -3.197 11.964 -4.037 1.00 0.00 N ATOM 685 CA HIS A 33 -3.850 10.641 -4.286 1.00 0.00 C ATOM 686 C HIS A 33 -3.476 9.629 -3.198 1.00 0.00 C ATOM 687 O HIS A 33 -2.339 9.546 -2.779 1.00 0.00 O ATOM 688 CB HIS A 33 -3.307 10.178 -5.638 1.00 0.00 C ATOM 689 CG HIS A 33 -4.025 10.896 -6.745 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.390 10.764 -6.948 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.580 11.746 -7.728 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.715 11.515 -8.016 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.650 12.136 -8.529 1.00 0.00 N ATOM 0 H HIS A 33 -2.218 11.918 -3.753 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.937 10.724 -4.278 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.237 10.375 -5.698 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.439 9.101 -5.744 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.031 10.200 -6.390 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.556 12.063 -7.860 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.716 11.605 -8.411 1.00 0.00 H new ATOM 701 N ILE A 34 -4.425 8.847 -2.751 1.00 0.00 N ATOM 702 CA ILE A 34 -4.124 7.824 -1.707 1.00 0.00 C ATOM 703 C ILE A 34 -4.645 6.446 -2.128 1.00 0.00 C ATOM 704 O ILE A 34 -5.821 6.267 -2.380 1.00 0.00 O ATOM 705 CB ILE A 34 -4.847 8.304 -0.445 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.226 9.620 0.030 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.724 7.245 0.656 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.947 10.104 1.289 1.00 0.00 C ATOM 0 H ILE A 34 -5.395 8.873 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.051 7.719 -1.548 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.901 8.463 -0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.165 9.479 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.300 10.373 -0.755 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.240 7.590 1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.173 6.312 0.315 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.671 7.078 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.503 11.041 1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.002 10.262 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.850 9.354 2.074 1.00 0.00 H new ATOM 720 N LEU A 35 -3.784 5.465 -2.173 1.00 0.00 N ATOM 721 CA LEU A 35 -4.233 4.091 -2.539 1.00 0.00 C ATOM 722 C LEU A 35 -4.142 3.189 -1.303 1.00 0.00 C ATOM 723 O LEU A 35 -3.126 3.142 -0.638 1.00 0.00 O ATOM 724 CB LEU A 35 -3.265 3.622 -3.631 1.00 0.00 C ATOM 725 CG LEU A 35 -3.318 4.584 -4.824 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.395 4.073 -5.933 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.752 4.664 -5.358 1.00 0.00 C ATOM 0 H LEU A 35 -2.788 5.556 -1.972 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.264 4.063 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.251 3.576 -3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.527 2.614 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.993 5.574 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.432 4.757 -6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.373 4.015 -5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.721 3.083 -6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.787 5.348 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.077 3.674 -5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.413 5.027 -4.571 1.00 0.00 H new ATOM 739 N CYS A 36 -5.194 2.483 -0.984 1.00 0.00 N ATOM 740 CA CYS A 36 -5.159 1.599 0.218 1.00 0.00 C ATOM 741 C CYS A 36 -5.370 0.138 -0.188 1.00 0.00 C ATOM 742 O CYS A 36 -6.284 -0.187 -0.922 1.00 0.00 O ATOM 743 CB CYS A 36 -6.309 2.084 1.102 1.00 0.00 C ATOM 744 SG CYS A 36 -5.950 1.688 2.831 1.00 0.00 S ATOM 0 H CYS A 36 -6.073 2.480 -1.501 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.201 1.646 0.735 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.443 3.159 0.985 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.242 1.611 0.796 1.00 0.00 H new ATOM 0 HG CYS A 36 -6.926 2.102 3.583 1.00 0.00 H new ATOM 750 N THR A 37 -4.524 -0.740 0.278 1.00 0.00 N ATOM 751 CA THR A 37 -4.661 -2.182 -0.084 1.00 0.00 C ATOM 752 C THR A 37 -5.264 -2.985 1.071 1.00 0.00 C ATOM 753 O THR A 37 -6.264 -3.657 0.921 1.00 0.00 O ATOM 754 CB THR A 37 -3.231 -2.652 -0.348 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.440 -2.422 0.811 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.643 -1.880 -1.526 1.00 0.00 C ATOM 0 H THR A 37 -3.742 -0.522 0.895 1.00 0.00 H new ATOM 0 HA THR A 37 -5.320 -2.321 -0.941 1.00 0.00 H new ATOM 0 HB THR A 37 -3.237 -3.716 -0.584 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.522 -2.724 0.646 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.623 -2.219 -1.710 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.250 -2.055 -2.415 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.635 -0.815 -1.295 1.00 0.00 H new ATOM 764 N GLY A 38 -4.638 -2.936 2.214 1.00 0.00 N ATOM 765 CA GLY A 38 -5.135 -3.714 3.383 1.00 0.00 C ATOM 766 C GLY A 38 -6.490 -3.195 3.858 1.00 0.00 C ATOM 767 O GLY A 38 -6.919 -2.113 3.510 1.00 0.00 O ATOM 0 H GLY A 38 -3.797 -2.386 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.221 -4.766 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.413 -3.652 4.198 1.00 0.00 H new ATOM 771 N ASN A 39 -7.162 -3.977 4.662 1.00 0.00 N ATOM 772 CA ASN A 39 -8.497 -3.562 5.188 1.00 0.00 C ATOM 773 C ASN A 39 -8.328 -2.468 6.246 1.00 0.00 C ATOM 774 O ASN A 39 -7.348 -2.433 6.965 1.00 0.00 O ATOM 775 CB ASN A 39 -9.108 -4.829 5.805 1.00 0.00 C ATOM 776 CG ASN A 39 -8.089 -5.520 6.719 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.674 -4.966 7.718 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.663 -6.716 6.410 1.00 0.00 N ATOM 0 H ASN A 39 -6.841 -4.892 4.979 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.137 -3.152 4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -10.001 -4.570 6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.420 -5.512 5.015 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.982 -7.185 7.007 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.011 -7.181 5.572 1.00 0.00 H new ATOM 785 N LEU A 40 -9.271 -1.566 6.336 1.00 0.00 N ATOM 786 CA LEU A 40 -9.159 -0.461 7.335 1.00 0.00 C ATOM 787 C LEU A 40 -8.939 -1.008 8.761 1.00 0.00 C ATOM 788 O LEU A 40 -7.912 -0.748 9.356 1.00 0.00 O ATOM 789 CB LEU A 40 -10.474 0.319 7.219 1.00 0.00 C ATOM 790 CG LEU A 40 -10.345 1.352 6.097 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.697 1.534 5.404 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.898 2.688 6.691 1.00 0.00 C ATOM 0 H LEU A 40 -10.113 -1.547 5.761 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.298 0.177 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.299 -0.363 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.702 0.815 8.163 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.610 1.006 5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.601 2.270 4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.021 0.582 4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.434 1.879 6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.805 3.427 5.895 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.636 3.028 7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.934 2.563 7.184 1.00 0.00 H new ATOM 804 N CYS A 41 -9.852 -1.773 9.328 1.00 0.00 N ATOM 805 CA CYS A 41 -11.135 -2.126 8.643 1.00 0.00 C ATOM 806 C CYS A 41 -12.265 -1.210 9.137 1.00 0.00 C ATOM 807 O CYS A 41 -13.284 -1.064 8.490 1.00 0.00 O ATOM 808 CB CYS A 41 -11.414 -3.582 9.037 1.00 0.00 C ATOM 809 SG CYS A 41 -11.615 -3.716 10.834 1.00 0.00 S ATOM 0 H CYS A 41 -9.753 -2.174 10.260 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.072 -2.004 7.562 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.315 -3.936 8.535 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.594 -4.219 8.707 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.795 -4.613 11.297 1.00 0.00 H new ATOM 815 N THR A 42 -12.093 -0.604 10.285 1.00 0.00 N ATOM 816 CA THR A 42 -13.159 0.292 10.830 1.00 0.00 C ATOM 817 C THR A 42 -13.286 1.563 9.985 1.00 0.00 C ATOM 818 O THR A 42 -12.309 2.101 9.500 1.00 0.00 O ATOM 819 CB THR A 42 -12.704 0.633 12.254 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.716 1.393 12.901 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.407 1.445 12.209 1.00 0.00 C ATOM 0 H THR A 42 -11.261 -0.691 10.868 1.00 0.00 H new ATOM 0 HA THR A 42 -14.138 -0.187 10.817 1.00 0.00 H new ATOM 0 HB THR A 42 -12.527 -0.291 12.805 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.429 1.611 13.812 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.091 1.683 13.225 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.630 0.862 11.714 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.575 2.369 11.656 1.00 0.00 H new ATOM 829 N LYS A 43 -14.487 2.047 9.811 1.00 0.00 N ATOM 830 CA LYS A 43 -14.693 3.283 9.003 1.00 0.00 C ATOM 831 C LYS A 43 -13.926 4.456 9.624 1.00 0.00 C ATOM 832 O LYS A 43 -13.524 5.375 8.939 1.00 0.00 O ATOM 833 CB LYS A 43 -16.201 3.540 9.034 1.00 0.00 C ATOM 834 CG LYS A 43 -16.555 4.622 8.012 1.00 0.00 C ATOM 835 CD LYS A 43 -18.068 4.853 8.014 1.00 0.00 C ATOM 836 CE LYS A 43 -18.452 5.732 6.818 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.914 5.508 6.620 1.00 0.00 N ATOM 0 H LYS A 43 -15.338 1.637 10.196 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.327 3.173 7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.742 2.621 8.809 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.507 3.853 10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.035 5.549 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.224 4.320 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.592 3.899 7.961 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.372 5.333 8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.238 6.782 7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.887 5.454 5.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.247 6.079 5.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.088 4.501 6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.428 5.788 7.480 1.00 0.00 H new ATOM 851 N GLU A 44 -13.720 4.431 10.917 1.00 0.00 N ATOM 852 CA GLU A 44 -12.976 5.548 11.579 1.00 0.00 C ATOM 853 C GLU A 44 -11.648 5.801 10.858 1.00 0.00 C ATOM 854 O GLU A 44 -11.253 6.931 10.644 1.00 0.00 O ATOM 855 CB GLU A 44 -12.720 5.058 13.007 1.00 0.00 C ATOM 856 CG GLU A 44 -11.982 6.142 13.797 1.00 0.00 C ATOM 857 CD GLU A 44 -11.589 5.601 15.176 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.075 4.543 15.540 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.801 6.252 15.842 1.00 0.00 O ATOM 0 H GLU A 44 -14.033 3.688 11.542 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.534 6.484 11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.665 4.818 13.495 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.129 4.142 12.988 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.092 6.459 13.253 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.618 7.020 13.908 1.00 0.00 H new ATOM 866 N SER A 45 -10.967 4.757 10.469 1.00 0.00 N ATOM 867 CA SER A 45 -9.676 4.936 9.746 1.00 0.00 C ATOM 868 C SER A 45 -9.928 5.580 8.380 1.00 0.00 C ATOM 869 O SER A 45 -9.132 6.361 7.895 1.00 0.00 O ATOM 870 CB SER A 45 -9.104 3.527 9.591 1.00 0.00 C ATOM 871 OG SER A 45 -8.757 3.018 10.873 1.00 0.00 O ATOM 0 H SER A 45 -11.249 3.789 10.621 1.00 0.00 H new ATOM 0 HA SER A 45 -8.986 5.589 10.280 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.836 2.875 9.114 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.226 3.547 8.945 1.00 0.00 H new ATOM 0 HG SER A 45 -8.391 2.114 10.778 1.00 0.00 H new ATOM 877 N TYR A 46 -11.034 5.258 7.757 1.00 0.00 N ATOM 878 CA TYR A 46 -11.342 5.852 6.423 1.00 0.00 C ATOM 879 C TYR A 46 -11.416 7.376 6.532 1.00 0.00 C ATOM 880 O TYR A 46 -10.898 8.092 5.697 1.00 0.00 O ATOM 881 CB TYR A 46 -12.703 5.271 6.030 1.00 0.00 C ATOM 882 CG TYR A 46 -13.111 5.805 4.677 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.430 5.394 3.527 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.176 6.710 4.574 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.812 5.887 2.273 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.557 7.203 3.321 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.875 6.791 2.170 1.00 0.00 C ATOM 888 OH TYR A 46 -14.252 7.278 0.934 1.00 0.00 O ATOM 0 H TYR A 46 -11.735 4.610 8.115 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.577 5.623 5.681 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.651 4.183 6.002 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.452 5.535 6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.609 4.696 3.606 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.703 7.027 5.462 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.286 5.569 1.385 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.377 7.901 3.242 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.007 7.894 1.041 1.00 0.00 H new ATOM 898 N ASP A 47 -12.048 7.877 7.560 1.00 0.00 N ATOM 899 CA ASP A 47 -12.143 9.357 7.726 1.00 0.00 C ATOM 900 C ASP A 47 -10.738 9.953 7.832 1.00 0.00 C ATOM 901 O ASP A 47 -10.448 10.991 7.269 1.00 0.00 O ATOM 902 CB ASP A 47 -12.922 9.565 9.027 1.00 0.00 C ATOM 903 CG ASP A 47 -14.360 9.067 8.853 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.786 8.922 7.718 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.012 8.839 9.858 1.00 0.00 O ATOM 0 H ASP A 47 -12.501 7.327 8.290 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.636 9.843 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.437 9.028 9.842 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.923 10.621 9.297 1.00 0.00 H new ATOM 910 N TYR A 48 -9.859 9.290 8.537 1.00 0.00 N ATOM 911 CA TYR A 48 -8.465 9.805 8.668 1.00 0.00 C ATOM 912 C TYR A 48 -7.790 9.849 7.292 1.00 0.00 C ATOM 913 O TYR A 48 -7.145 10.817 6.940 1.00 0.00 O ATOM 914 CB TYR A 48 -7.759 8.809 9.594 1.00 0.00 C ATOM 915 CG TYR A 48 -6.280 9.109 9.635 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.380 8.250 8.994 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.808 10.247 10.301 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.009 8.526 9.018 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.435 10.523 10.328 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.536 9.662 9.685 1.00 0.00 C ATOM 921 OH TYR A 48 -2.183 9.933 9.709 1.00 0.00 O ATOM 0 H TYR A 48 -10.046 8.415 9.027 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.430 10.819 9.067 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.180 8.870 10.598 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.923 7.791 9.241 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.745 7.373 8.480 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.502 10.912 10.794 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.316 7.863 8.522 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.070 11.399 10.844 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.024 10.759 10.212 1.00 0.00 H new ATOM 931 N LEU A 49 -7.942 8.812 6.511 1.00 0.00 N ATOM 932 CA LEU A 49 -7.315 8.806 5.155 1.00 0.00 C ATOM 933 C LEU A 49 -7.903 9.926 4.301 1.00 0.00 C ATOM 934 O LEU A 49 -7.209 10.576 3.543 1.00 0.00 O ATOM 935 CB LEU A 49 -7.659 7.441 4.554 1.00 0.00 C ATOM 936 CG LEU A 49 -6.883 6.346 5.285 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.288 4.978 4.730 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.381 6.557 5.066 1.00 0.00 C ATOM 0 H LEU A 49 -8.470 7.973 6.751 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.238 8.967 5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.730 7.257 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.413 7.428 3.492 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.108 6.389 6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.735 4.196 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.357 4.827 4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.060 4.936 3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.824 5.777 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.159 6.512 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.090 7.532 5.456 1.00 0.00 H new ATOM 950 N LYS A 50 -9.181 10.158 4.421 1.00 0.00 N ATOM 951 CA LYS A 50 -9.823 11.237 3.619 1.00 0.00 C ATOM 952 C LYS A 50 -9.212 12.591 3.998 1.00 0.00 C ATOM 953 O LYS A 50 -9.110 13.487 3.184 1.00 0.00 O ATOM 954 CB LYS A 50 -11.306 11.179 3.994 1.00 0.00 C ATOM 955 CG LYS A 50 -12.140 11.796 2.871 1.00 0.00 C ATOM 956 CD LYS A 50 -12.171 10.829 1.683 1.00 0.00 C ATOM 957 CE LYS A 50 -13.081 11.385 0.585 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.772 10.562 -0.617 1.00 0.00 N ATOM 0 H LYS A 50 -9.809 9.646 5.041 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.678 11.111 2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.610 10.146 4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.478 11.717 4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.153 11.995 3.220 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.714 12.752 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.163 10.684 1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.531 9.852 2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.132 11.302 0.862 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.882 12.441 0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.657 10.210 -1.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.267 11.144 -1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.175 9.756 -0.342 1.00 0.00 H new ATOM 972 N THR A 51 -8.810 12.739 5.233 1.00 0.00 N ATOM 973 CA THR A 51 -8.206 14.030 5.682 1.00 0.00 C ATOM 974 C THR A 51 -6.904 14.319 4.926 1.00 0.00 C ATOM 975 O THR A 51 -6.660 15.432 4.501 1.00 0.00 O ATOM 976 CB THR A 51 -7.918 13.832 7.173 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.118 13.474 7.849 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.357 15.126 7.766 1.00 0.00 C ATOM 0 H THR A 51 -8.874 12.019 5.953 1.00 0.00 H new ATOM 0 HA THR A 51 -8.870 14.874 5.493 1.00 0.00 H new ATOM 0 HB THR A 51 -7.185 13.034 7.295 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.342 12.542 7.647 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.153 14.982 8.827 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.433 15.391 7.252 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.084 15.928 7.642 1.00 0.00 H new ATOM 986 N LEU A 52 -6.062 13.333 4.766 1.00 0.00 N ATOM 987 CA LEU A 52 -4.771 13.561 4.049 1.00 0.00 C ATOM 988 C LEU A 52 -5.026 13.963 2.592 1.00 0.00 C ATOM 989 O LEU A 52 -4.318 14.780 2.034 1.00 0.00 O ATOM 990 CB LEU A 52 -4.026 12.225 4.116 1.00 0.00 C ATOM 991 CG LEU A 52 -3.779 11.836 5.580 1.00 0.00 C ATOM 992 CD1 LEU A 52 -2.986 10.529 5.632 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.980 12.941 6.284 1.00 0.00 C ATOM 0 H LEU A 52 -6.211 12.381 5.100 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.195 14.369 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.608 11.449 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.077 12.301 3.586 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.737 11.706 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.810 10.251 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.552 9.740 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.030 10.663 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.808 12.660 7.323 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.023 13.075 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.542 13.875 6.249 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.027 13.397 1.970 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.318 13.752 0.549 1.00 0.00 C ATOM 1007 C ALA A 53 -7.806 13.569 0.244 1.00 0.00 C ATOM 1008 O ALA A 53 -8.492 12.799 0.888 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.480 12.783 -0.283 1.00 0.00 C ATOM 0 H ALA A 53 -6.654 12.706 2.383 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.078 14.793 0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.640 12.981 -1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.425 12.917 -0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.776 11.759 -0.057 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.309 14.273 -0.735 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.752 14.144 -1.088 1.00 0.00 C ATOM 1017 C GLY A 54 -9.977 12.877 -1.918 1.00 0.00 C ATOM 1018 O GLY A 54 -10.930 12.152 -1.711 1.00 0.00 O ATOM 0 H GLY A 54 -7.781 14.933 -1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.355 14.106 -0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.077 15.019 -1.650 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.111 12.609 -2.861 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.282 11.391 -3.707 1.00 0.00 C ATOM 1024 C ASP A 55 -8.634 10.178 -3.034 1.00 0.00 C ATOM 1025 O ASP A 55 -7.426 10.081 -2.938 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.568 11.721 -5.019 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.842 10.621 -6.049 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.876 9.980 -5.942 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -8.014 10.438 -6.926 1.00 0.00 O ATOM 0 H ASP A 55 -8.295 13.180 -3.081 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.331 11.141 -3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.913 12.682 -5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.495 11.812 -4.847 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.429 9.250 -2.569 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.861 8.041 -1.903 1.00 0.00 C ATOM 1036 C VAL A 56 -9.405 6.766 -2.556 1.00 0.00 C ATOM 1037 O VAL A 56 -10.591 6.636 -2.790 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.321 8.137 -0.445 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.774 6.947 0.349 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.800 9.437 0.174 1.00 0.00 C ATOM 0 H VAL A 56 -10.447 9.277 -2.622 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.775 7.998 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.410 8.127 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.103 7.019 1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.144 6.019 -0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.685 6.955 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.128 9.503 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.711 9.447 0.137 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.190 10.288 -0.385 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.548 5.821 -2.841 1.00 0.00 N ATOM 1051 CA HIS A 57 -9.015 4.547 -3.466 1.00 0.00 C ATOM 1052 C HIS A 57 -8.732 3.378 -2.518 1.00 0.00 C ATOM 1053 O HIS A 57 -7.625 3.209 -2.045 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.195 4.411 -4.750 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.517 5.552 -5.676 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.775 5.719 -6.233 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.754 6.587 -6.158 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.733 6.817 -7.009 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.524 7.385 -6.999 1.00 0.00 N ATOM 0 H HIS A 57 -7.544 5.876 -2.668 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.086 4.546 -3.671 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.131 4.409 -4.515 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.416 3.461 -5.236 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.714 6.756 -5.920 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.574 7.194 -7.572 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.229 8.223 -7.500 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.725 2.579 -2.224 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.504 1.433 -1.292 1.00 0.00 C ATOM 1069 C ILE A 58 -10.073 0.127 -1.864 1.00 0.00 C ATOM 1070 O ILE A 58 -11.032 0.125 -2.610 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.241 1.824 -0.008 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.657 3.134 0.533 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.077 0.719 1.040 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.449 3.582 1.762 1.00 0.00 C ATOM 0 H ILE A 58 -10.674 2.669 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.443 1.251 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.301 1.958 -0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.608 2.995 0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.694 3.905 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.603 1.001 1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.493 -0.212 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.018 0.580 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.031 4.513 2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.492 3.738 1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.389 2.814 2.533 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.489 -0.983 -1.493 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.983 -2.309 -1.976 1.00 0.00 C ATOM 1088 C VAL A 59 -10.368 -3.164 -0.763 1.00 0.00 C ATOM 1089 O VAL A 59 -9.931 -2.900 0.340 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.805 -2.929 -2.733 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.478 -2.074 -3.960 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.579 -2.991 -1.816 1.00 0.00 C ATOM 0 H VAL A 59 -8.683 -1.028 -0.870 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.861 -2.231 -2.617 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.072 -3.937 -3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.639 -2.516 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.348 -2.031 -4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.214 -1.066 -3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.742 -3.433 -2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.313 -1.984 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.809 -3.601 -0.942 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.202 -4.161 -0.934 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.610 -4.974 0.253 1.00 0.00 C ATOM 1104 C ARG A 60 -10.520 -5.963 0.673 1.00 0.00 C ATOM 1105 O ARG A 60 -10.002 -6.720 -0.125 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.868 -5.738 -0.164 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.510 -6.333 1.093 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.596 -7.343 0.714 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.926 -8.043 1.993 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.769 -9.048 2.015 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.026 -9.648 3.146 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.356 -9.456 0.920 1.00 0.00 N ATOM 0 H ARG A 60 -11.611 -4.443 -1.825 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.786 -4.323 1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.567 -5.071 -0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.615 -6.528 -0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.748 -6.820 1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.941 -5.537 1.700 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.472 -6.845 0.298 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.239 -8.044 -0.040 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.489 -7.735 2.862 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.573 -9.335 4.004 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.680 -10.430 3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.161 -8.991 0.033 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.009 -10.239 0.953 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.198 -5.977 1.941 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.174 -6.930 2.453 1.00 0.00 C ATOM 1128 C GLY A 61 -9.894 -8.173 2.979 1.00 0.00 C ATOM 1129 O GLY A 61 -11.098 -8.291 2.863 1.00 0.00 O ATOM 0 H GLY A 61 -10.605 -5.364 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.478 -7.202 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.587 -6.467 3.246 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.179 -9.099 3.559 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.848 -10.327 4.085 1.00 0.00 C ATOM 1135 C ASP A 62 -10.469 -10.060 5.463 1.00 0.00 C ATOM 1136 O ASP A 62 -11.053 -10.942 6.065 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.737 -11.376 4.188 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.659 -10.899 5.165 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.163 -9.802 4.978 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.353 -11.637 6.086 1.00 0.00 O ATOM 0 H ASP A 62 -8.168 -9.061 3.691 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.661 -10.656 3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.152 -12.326 4.526 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.298 -11.551 3.206 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.351 -8.859 5.970 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.939 -8.558 7.309 1.00 0.00 C ATOM 1147 C PHE A 63 -11.652 -7.201 7.306 1.00 0.00 C ATOM 1148 O PHE A 63 -11.791 -6.567 8.334 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.746 -8.541 8.266 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.678 -9.862 8.995 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.647 -10.178 9.954 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.650 -10.770 8.711 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.590 -11.402 10.630 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.592 -11.994 9.389 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.563 -12.311 10.347 1.00 0.00 C ATOM 0 H PHE A 63 -9.876 -8.078 5.517 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.689 -9.294 7.598 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.823 -8.369 7.713 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.848 -7.723 8.979 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.439 -9.477 10.172 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.903 -10.526 7.970 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.338 -11.646 11.370 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.798 -12.694 9.173 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.520 -13.256 10.867 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.113 -6.753 6.169 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.823 -5.440 6.118 1.00 0.00 C ATOM 1167 C ASP A 64 -14.289 -5.610 6.529 1.00 0.00 C ATOM 1168 O ASP A 64 -14.972 -6.501 6.063 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.730 -4.987 4.659 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.676 -3.884 4.524 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.482 -3.153 5.481 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.085 -3.785 3.461 1.00 0.00 O ATOM 0 H ASP A 64 -12.030 -7.237 5.275 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.382 -4.713 6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.469 -5.832 4.022 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.699 -4.620 4.320 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.781 -4.759 7.393 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.209 -4.872 7.818 1.00 0.00 C ATOM 1179 C GLU A 65 -17.133 -4.521 6.652 1.00 0.00 C ATOM 1180 O GLU A 65 -18.094 -5.212 6.373 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.382 -3.851 8.943 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.750 -4.380 10.230 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.178 -3.497 11.404 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.371 -3.389 11.633 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.306 -2.940 12.050 1.00 0.00 O ATOM 0 H GLU A 65 -14.259 -3.994 7.821 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.456 -5.883 8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.918 -2.906 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.441 -3.651 9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.059 -5.411 10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.664 -4.384 10.140 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.840 -3.449 5.969 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.687 -3.031 4.817 1.00 0.00 C ATOM 1194 C ASN A 66 -17.415 -3.931 3.609 1.00 0.00 C ATOM 1195 O ASN A 66 -16.310 -4.006 3.110 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.263 -1.585 4.538 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.881 -1.092 3.227 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.037 -1.342 2.949 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.144 -0.397 2.407 1.00 0.00 N ATOM 0 H ASN A 66 -16.044 -2.840 6.161 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.754 -3.109 5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.577 -0.942 5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.176 -1.522 4.482 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.537 -0.061 1.528 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.174 -0.189 2.644 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.423 -4.613 3.141 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.253 -5.513 1.964 1.00 0.00 C ATOM 1208 C LEU A 67 -18.431 -4.732 0.657 1.00 0.00 C ATOM 1209 O LEU A 67 -18.324 -5.280 -0.422 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.356 -6.562 2.123 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.266 -7.597 1.000 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.740 -8.954 1.521 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.161 -7.164 -0.169 1.00 0.00 C ATOM 0 H LEU A 67 -19.367 -4.586 3.527 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.260 -5.960 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.262 -7.055 3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.333 -6.079 2.105 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.233 -7.674 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.677 -9.693 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.109 -9.265 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.773 -8.873 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.097 -7.902 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.193 -7.088 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.829 -6.195 -0.542 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.718 -3.460 0.742 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.923 -2.659 -0.499 1.00 0.00 C ATOM 1227 C ASN A 68 -17.587 -2.346 -1.186 1.00 0.00 C ATOM 1228 O ASN A 68 -17.561 -1.777 -2.260 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.617 -1.379 -0.029 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.964 -1.739 0.606 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.432 -2.853 0.477 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.615 -0.838 1.291 1.00 0.00 N ATOM 0 H ASN A 68 -18.819 -2.943 1.615 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.516 -3.197 -1.239 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.990 -0.855 0.692 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.767 -0.703 -0.871 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.513 -1.070 1.715 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.226 0.098 1.402 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.480 -2.724 -0.598 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.169 -2.450 -1.258 1.00 0.00 C ATOM 1241 C TYR A 69 -14.959 -3.444 -2.408 1.00 0.00 C ATOM 1242 O TYR A 69 -15.422 -4.566 -2.348 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.104 -2.636 -0.173 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.043 -1.425 0.748 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.624 -0.196 0.380 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.392 -1.539 1.983 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.551 0.902 1.245 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.320 -0.439 2.846 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.899 0.781 2.478 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.828 1.864 3.331 1.00 0.00 O ATOM 0 H TYR A 69 -16.427 -3.205 0.300 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.121 -1.446 -1.680 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.327 -3.530 0.410 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.131 -2.793 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.127 -0.101 -0.571 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.944 -2.479 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.998 1.843 0.961 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.817 -0.532 3.797 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.265 1.641 4.179 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.284 -2.987 -3.431 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.033 -3.836 -4.621 1.00 0.00 C ATOM 1262 C PRO A 70 -12.923 -4.855 -4.340 1.00 0.00 C ATOM 1263 O PRO A 70 -11.930 -4.544 -3.710 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.583 -2.835 -5.680 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.012 -1.683 -4.913 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.694 -1.651 -3.571 1.00 0.00 C ATOM 0 HA PRO A 70 -14.906 -4.415 -4.920 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.839 -3.273 -6.345 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.419 -2.518 -6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.935 -1.798 -4.793 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.175 -0.748 -5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.985 -1.444 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.457 -0.873 -3.531 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.071 -6.065 -4.820 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.009 -7.093 -4.593 1.00 0.00 C ATOM 1276 C GLU A 71 -10.687 -6.588 -5.181 1.00 0.00 C ATOM 1277 O GLU A 71 -9.630 -6.754 -4.605 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.492 -8.335 -5.345 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.637 -9.540 -4.954 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.221 -10.193 -3.699 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.646 -9.462 -2.820 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.242 -11.411 -3.643 1.00 0.00 O ATOM 0 H GLU A 71 -13.877 -6.384 -5.357 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.841 -7.304 -3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.539 -8.529 -5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.431 -8.167 -6.420 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.608 -10.260 -5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.610 -9.226 -4.769 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.757 -5.952 -6.319 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.530 -5.398 -6.960 1.00 0.00 C ATOM 1291 C GLN A 72 -9.923 -4.194 -7.826 1.00 0.00 C ATOM 1292 O GLN A 72 -11.025 -4.127 -8.334 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.960 -6.545 -7.810 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.909 -6.882 -8.968 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.585 -8.229 -8.710 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.786 -8.295 -8.537 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.862 -9.315 -8.679 1.00 0.00 N ATOM 0 H GLN A 72 -11.621 -5.791 -6.837 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.789 -5.050 -6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.983 -6.263 -8.203 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.810 -7.427 -7.187 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.662 -6.101 -9.072 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.355 -6.917 -9.906 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.854 -9.261 -8.824 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.305 -10.218 -8.510 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.050 -3.237 -7.992 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.415 -2.048 -8.820 1.00 0.00 C ATOM 1308 C LYS A 73 -8.222 -1.538 -9.630 1.00 0.00 C ATOM 1309 O LYS A 73 -7.086 -1.610 -9.203 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.874 -0.988 -7.816 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.212 0.308 -8.557 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.533 1.408 -7.546 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.924 1.166 -6.959 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.102 2.229 -5.931 1.00 0.00 N ATOM 0 H LYS A 73 -8.110 -3.225 -7.596 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.189 -2.294 -9.547 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.747 -1.344 -7.269 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.090 -0.805 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.373 0.610 -9.184 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.063 0.149 -9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.787 1.416 -6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.495 2.384 -8.029 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.693 1.229 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.998 0.173 -6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.036 2.127 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.360 2.140 -5.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.034 3.163 -6.383 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.483 -1.004 -10.794 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.382 -0.462 -11.638 1.00 0.00 C ATOM 1330 C VAL A 74 -7.540 1.056 -11.756 1.00 0.00 C ATOM 1331 O VAL A 74 -8.480 1.547 -12.350 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.564 -1.132 -13.003 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.460 -0.670 -13.957 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.491 -2.654 -12.836 1.00 0.00 C ATOM 0 H VAL A 74 -9.416 -0.920 -11.197 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.393 -0.658 -11.225 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.534 -0.855 -13.415 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.593 -1.149 -14.927 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.512 0.412 -14.077 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.487 -0.944 -13.548 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.620 -3.133 -13.806 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.521 -2.929 -12.422 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.280 -2.984 -12.160 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.627 1.804 -11.196 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.731 3.290 -11.274 1.00 0.00 C ATOM 1346 C VAL A 75 -5.563 3.861 -12.081 1.00 0.00 C ATOM 1347 O VAL A 75 -4.418 3.522 -11.858 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.669 3.770 -9.818 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.305 3.426 -9.208 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.877 5.289 -9.770 1.00 0.00 C ATOM 0 H VAL A 75 -5.815 1.451 -10.689 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.646 3.615 -11.770 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.453 3.272 -9.247 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.271 3.771 -8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.156 2.347 -9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.517 3.916 -9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.833 5.630 -8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.095 5.782 -10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.851 5.536 -10.192 1.00 0.00 H new ATOM 1360 N THR A 76 -5.847 4.729 -13.015 1.00 0.00 N ATOM 1361 CA THR A 76 -4.752 5.320 -13.835 1.00 0.00 C ATOM 1362 C THR A 76 -4.263 6.619 -13.194 1.00 0.00 C ATOM 1363 O THR A 76 -5.043 7.488 -12.853 1.00 0.00 O ATOM 1364 CB THR A 76 -5.385 5.597 -15.201 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.123 4.454 -15.617 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.287 5.896 -16.225 1.00 0.00 C ATOM 0 H THR A 76 -6.787 5.053 -13.244 1.00 0.00 H new ATOM 0 HA THR A 76 -3.889 4.659 -13.915 1.00 0.00 H new ATOM 0 HB THR A 76 -6.051 6.456 -15.126 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.531 4.628 -16.491 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.740 6.093 -17.197 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.719 6.770 -15.905 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.619 5.038 -16.303 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.976 6.758 -13.032 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.426 8.001 -12.420 1.00 0.00 C ATOM 1376 C VAL A 77 -1.456 8.658 -13.403 1.00 0.00 C ATOM 1377 O VAL A 77 -0.265 8.417 -13.368 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.692 7.530 -11.160 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.053 8.728 -10.452 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.683 6.848 -10.212 1.00 0.00 C ATOM 0 H VAL A 77 -2.279 6.062 -13.298 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.195 8.736 -12.181 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.914 6.822 -11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.533 8.387 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.342 9.211 -11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.828 9.441 -10.171 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.159 6.514 -9.317 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.464 7.555 -9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.132 5.989 -10.711 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.958 9.480 -14.285 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.069 10.142 -15.280 1.00 0.00 C ATOM 1392 C GLY A 78 -0.751 9.149 -16.400 1.00 0.00 C ATOM 1393 O GLY A 78 -1.634 8.672 -17.087 1.00 0.00 O ATOM 0 H GLY A 78 -2.946 9.721 -14.359 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.555 11.028 -15.689 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.149 10.476 -14.800 1.00 0.00 H new ATOM 1397 N GLN A 79 0.501 8.830 -16.589 1.00 0.00 N ATOM 1398 CA GLN A 79 0.875 7.860 -17.661 1.00 0.00 C ATOM 1399 C GLN A 79 0.930 6.430 -17.110 1.00 0.00 C ATOM 1400 O GLN A 79 1.136 5.486 -17.845 1.00 0.00 O ATOM 1401 CB GLN A 79 2.274 8.284 -18.113 1.00 0.00 C ATOM 1402 CG GLN A 79 2.193 9.554 -18.960 1.00 0.00 C ATOM 1403 CD GLN A 79 1.492 9.237 -20.282 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.445 9.779 -20.574 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.030 8.374 -21.101 1.00 0.00 N ATOM 0 H GLN A 79 1.283 9.199 -16.047 1.00 0.00 H new ATOM 0 HA GLN A 79 0.148 7.866 -18.473 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.908 8.458 -17.243 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.736 7.483 -18.689 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.647 10.329 -18.422 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.194 9.943 -19.150 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.909 7.918 -20.856 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.571 8.155 -21.985 1.00 0.00 H new ATOM 1414 N PHE A 80 0.784 6.262 -15.822 1.00 0.00 N ATOM 1415 CA PHE A 80 0.880 4.891 -15.236 1.00 0.00 C ATOM 1416 C PHE A 80 -0.485 4.234 -15.007 1.00 0.00 C ATOM 1417 O PHE A 80 -1.409 4.834 -14.493 1.00 0.00 O ATOM 1418 CB PHE A 80 1.580 5.094 -13.894 1.00 0.00 C ATOM 1419 CG PHE A 80 3.078 5.034 -14.077 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.667 3.908 -14.668 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.879 6.097 -13.644 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.057 3.846 -14.825 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.269 6.036 -13.802 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.858 4.911 -14.392 1.00 0.00 C ATOM 0 H PHE A 80 0.603 7.010 -15.153 1.00 0.00 H new ATOM 0 HA PHE A 80 1.412 4.226 -15.916 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.296 6.056 -13.469 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.261 4.327 -13.189 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.049 3.088 -15.002 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.425 6.964 -13.188 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.511 2.978 -15.279 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.887 6.857 -13.469 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.930 4.864 -14.513 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.580 2.972 -15.341 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.836 2.208 -15.101 1.00 0.00 C ATOM 1436 C LYS A 81 -1.572 1.294 -13.905 1.00 0.00 C ATOM 1437 O LYS A 81 -0.810 0.350 -13.993 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.065 1.398 -16.378 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.471 0.794 -16.362 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.672 -0.046 -17.623 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.957 -0.868 -17.497 1.00 0.00 C ATOM 1442 NZ LYS A 81 -4.988 -1.733 -18.713 1.00 0.00 N ATOM 0 H LYS A 81 0.170 2.434 -15.775 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.707 2.826 -14.886 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.944 2.038 -17.252 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.320 0.606 -16.456 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.604 0.176 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.219 1.585 -16.315 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.728 0.602 -18.498 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.819 -0.708 -17.770 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.953 -1.468 -16.587 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.834 -0.223 -17.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.825 -2.350 -18.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.033 -1.135 -19.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.128 -2.317 -18.745 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.143 1.598 -12.774 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.855 0.782 -11.560 1.00 0.00 C ATOM 1458 C ILE A 82 -3.045 -0.095 -11.156 1.00 0.00 C ATOM 1459 O ILE A 82 -4.188 0.318 -11.207 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.557 1.819 -10.473 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.477 2.789 -10.971 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.053 1.109 -9.217 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.302 3.928 -9.965 1.00 0.00 C ATOM 0 H ILE A 82 -2.793 2.372 -12.636 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.031 0.089 -11.729 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.468 2.372 -10.242 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.467 2.260 -11.104 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.757 3.191 -11.945 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.841 1.846 -8.443 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.815 0.417 -8.860 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.143 0.557 -9.452 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.466 4.614 -10.322 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.245 4.464 -9.854 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.002 3.519 -9.000 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.766 -1.302 -10.735 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.850 -2.227 -10.296 1.00 0.00 C ATOM 1477 C GLY A 83 -3.831 -2.290 -8.769 1.00 0.00 C ATOM 1478 O GLY A 83 -2.839 -1.965 -8.147 1.00 0.00 O ATOM 0 H GLY A 83 -1.824 -1.688 -10.677 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.818 -1.874 -10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.698 -3.220 -10.720 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.911 -2.691 -8.149 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.910 -2.742 -6.658 1.00 0.00 C ATOM 1484 C LEU A 84 -5.639 -3.983 -6.127 1.00 0.00 C ATOM 1485 O LEU A 84 -6.748 -4.284 -6.525 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.654 -1.475 -6.223 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.846 -0.697 -5.172 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.767 0.313 -4.483 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.266 -1.642 -4.109 1.00 0.00 C ATOM 0 H LEU A 84 -5.778 -2.980 -8.601 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.894 -2.797 -6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.837 -0.840 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.628 -1.743 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.023 -0.190 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.202 0.870 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.168 1.005 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.588 -0.215 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.699 -1.064 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.079 -2.166 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.608 -2.367 -4.587 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.028 -4.686 -5.208 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.682 -5.890 -4.616 1.00 0.00 C ATOM 1503 C ILE A 85 -5.080 -6.174 -3.232 1.00 0.00 C ATOM 1504 O ILE A 85 -3.922 -5.890 -2.991 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.395 -7.028 -5.602 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.371 -8.174 -5.340 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.956 -7.534 -5.438 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.391 -9.107 -6.552 1.00 0.00 C ATOM 0 H ILE A 85 -4.100 -4.476 -4.841 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.755 -5.763 -4.470 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.519 -6.656 -6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.073 -8.724 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.370 -7.781 -5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.771 -8.342 -6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.259 -6.718 -5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.814 -7.903 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.086 -9.926 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.709 -8.551 -7.434 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.392 -9.509 -6.718 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.842 -6.724 -2.321 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.273 -7.002 -0.968 1.00 0.00 C ATOM 1522 C HIS A 86 -4.098 -7.974 -1.071 1.00 0.00 C ATOM 1523 O HIS A 86 -2.984 -7.656 -0.705 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.393 -7.643 -0.153 1.00 0.00 C ATOM 1525 CG HIS A 86 -5.990 -7.596 1.293 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -5.997 -8.706 2.128 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.517 -6.566 2.050 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.535 -8.309 3.329 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.230 -7.012 3.335 1.00 0.00 N ATOM 0 H HIS A 86 -6.818 -6.989 -2.452 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.908 -6.085 -0.505 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.331 -7.109 -0.306 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.556 -8.673 -0.471 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.297 -9.648 1.878 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.385 -5.552 1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.425 -8.962 4.182 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.865 -6.465 4.114 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.339 -9.156 -1.573 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.235 -10.146 -1.703 1.00 0.00 C ATOM 1539 C GLY A 87 -3.688 -11.519 -1.197 1.00 0.00 C ATOM 1540 O GLY A 87 -3.179 -12.537 -1.622 1.00 0.00 O ATOM 0 H GLY A 87 -5.251 -9.477 -1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.925 -10.220 -2.745 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.368 -9.810 -1.135 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.637 -11.566 -0.294 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.094 -12.894 0.219 1.00 0.00 C ATOM 1546 C HIS A 88 -5.680 -13.728 -0.928 1.00 0.00 C ATOM 1547 O HIS A 88 -5.808 -14.933 -0.826 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.138 -12.593 1.307 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.424 -12.089 0.707 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.608 -10.760 0.364 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.613 -12.715 0.427 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.865 -10.627 -0.091 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.523 -11.790 -0.075 1.00 0.00 N ATOM 0 H HIS A 88 -5.109 -10.755 0.105 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.275 -13.480 0.635 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.334 -13.496 1.886 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.741 -11.850 1.999 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.812 -13.766 0.574 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.292 -9.694 -0.429 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.485 -11.962 -0.368 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.017 -13.098 -2.025 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.568 -13.856 -3.187 1.00 0.00 C ATOM 1563 C GLN A 89 -5.421 -14.396 -4.053 1.00 0.00 C ATOM 1564 O GLN A 89 -5.640 -15.130 -4.997 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.384 -12.841 -3.990 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.349 -12.090 -3.068 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.792 -10.692 -2.788 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.655 -10.550 -2.387 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.550 -9.649 -2.983 1.00 0.00 N ATOM 0 H GLN A 89 -5.934 -12.091 -2.165 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.172 -14.705 -2.865 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.716 -12.134 -4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.942 -13.352 -4.775 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.332 -12.016 -3.533 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.478 -12.637 -2.134 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.505 -9.769 -3.320 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.188 -8.714 -2.799 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.199 -14.033 -3.744 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.047 -14.523 -4.559 1.00 0.00 C ATOM 1580 C VAL A 90 -2.394 -15.720 -3.864 1.00 0.00 C ATOM 1581 O VAL A 90 -1.815 -15.592 -2.804 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.073 -13.337 -4.619 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.878 -13.691 -5.508 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.785 -12.105 -5.193 1.00 0.00 C ATOM 0 H VAL A 90 -3.952 -13.421 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.347 -14.852 -5.554 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.723 -13.116 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.190 -12.846 -5.547 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.363 -14.559 -5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.228 -13.920 -6.514 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.088 -11.268 -5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.143 -12.327 -6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.630 -11.844 -4.556 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.485 -16.885 -4.452 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.873 -18.091 -3.819 1.00 0.00 C ATOM 1596 C ILE A 91 -0.697 -18.602 -4.674 1.00 0.00 C ATOM 1597 O ILE A 91 -0.843 -18.788 -5.867 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.011 -19.121 -3.749 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -3.981 -18.722 -2.629 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.453 -20.519 -3.443 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.836 -17.537 -3.081 1.00 0.00 C ATOM 0 H ILE A 91 -2.956 -17.053 -5.341 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.463 -17.885 -2.830 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.524 -19.143 -4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.621 -19.566 -2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.424 -18.458 -1.730 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.273 -21.236 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.757 -20.813 -4.229 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.932 -20.501 -2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.523 -17.258 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.190 -16.691 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.405 -17.816 -3.968 1.00 0.00 H new ATOM 1613 N PRO A 92 0.440 -18.816 -4.040 1.00 0.00 N ATOM 1614 CA PRO A 92 0.579 -18.577 -2.584 1.00 0.00 C ATOM 1615 C PRO A 92 0.569 -17.077 -2.252 1.00 0.00 C ATOM 1616 O PRO A 92 0.847 -16.230 -3.080 1.00 0.00 O ATOM 1617 CB PRO A 92 1.879 -19.278 -2.208 1.00 0.00 C ATOM 1618 CG PRO A 92 2.663 -19.396 -3.474 1.00 0.00 C ATOM 1619 CD PRO A 92 1.696 -19.292 -4.635 1.00 0.00 C ATOM 0 HA PRO A 92 -0.257 -18.972 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.429 -18.706 -1.460 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.683 -20.260 -1.777 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.414 -18.608 -3.532 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.195 -20.347 -3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.062 -18.599 -5.393 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.561 -20.257 -5.124 1.00 0.00 H new ATOM 1627 N TRP A 93 0.180 -16.769 -1.045 1.00 0.00 N ATOM 1628 CA TRP A 93 0.046 -15.350 -0.582 1.00 0.00 C ATOM 1629 C TRP A 93 1.151 -14.404 -1.091 1.00 0.00 C ATOM 1630 O TRP A 93 0.852 -13.390 -1.694 1.00 0.00 O ATOM 1631 CB TRP A 93 0.082 -15.455 0.950 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.265 -15.883 1.473 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.383 -16.052 0.721 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.656 -16.200 2.847 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.424 -16.443 1.540 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.029 -16.549 2.857 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.962 -16.216 4.072 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.689 -16.900 4.035 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.625 -16.571 5.261 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -2.985 -16.912 5.242 1.00 0.00 C ATOM 0 H TRP A 93 -0.059 -17.462 -0.336 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.869 -14.908 -0.977 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.844 -16.173 1.255 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.359 -14.493 1.382 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.448 -15.904 -0.347 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.371 -16.631 1.210 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.085 -15.954 4.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.737 -17.161 4.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.083 -16.581 6.195 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.487 -17.183 6.159 1.00 0.00 H new ATOM 1651 N GLY A 94 2.404 -14.674 -0.829 1.00 0.00 N ATOM 1652 CA GLY A 94 3.465 -13.713 -1.279 1.00 0.00 C ATOM 1653 C GLY A 94 4.312 -14.270 -2.429 1.00 0.00 C ATOM 1654 O GLY A 94 5.487 -13.978 -2.525 1.00 0.00 O ATOM 0 H GLY A 94 2.738 -15.500 -0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.996 -12.781 -1.596 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.114 -13.473 -0.437 1.00 0.00 H new ATOM 1658 N ASP A 95 3.742 -15.044 -3.311 1.00 0.00 N ATOM 1659 CA ASP A 95 4.552 -15.580 -4.448 1.00 0.00 C ATOM 1660 C ASP A 95 4.715 -14.516 -5.531 1.00 0.00 C ATOM 1661 O ASP A 95 3.768 -13.853 -5.905 1.00 0.00 O ATOM 1662 CB ASP A 95 3.752 -16.748 -5.002 1.00 0.00 C ATOM 1663 CG ASP A 95 4.654 -17.600 -5.896 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.808 -17.250 -7.053 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.177 -18.589 -5.408 1.00 0.00 O ATOM 0 H ASP A 95 2.762 -15.328 -3.297 1.00 0.00 H new ATOM 0 HA ASP A 95 5.549 -15.878 -4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.355 -17.352 -4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.898 -16.381 -5.572 1.00 0.00 H new ATOM 1670 N MET A 96 5.902 -14.354 -6.050 1.00 0.00 N ATOM 1671 CA MET A 96 6.102 -13.345 -7.126 1.00 0.00 C ATOM 1672 C MET A 96 5.499 -13.865 -8.431 1.00 0.00 C ATOM 1673 O MET A 96 4.876 -13.131 -9.176 1.00 0.00 O ATOM 1674 CB MET A 96 7.616 -13.181 -7.256 1.00 0.00 C ATOM 1675 CG MET A 96 7.920 -12.156 -8.351 1.00 0.00 C ATOM 1676 SD MET A 96 9.683 -12.204 -8.752 1.00 0.00 S ATOM 1677 CE MET A 96 9.522 -12.969 -10.384 1.00 0.00 C ATOM 0 H MET A 96 6.736 -14.874 -5.777 1.00 0.00 H new ATOM 0 HA MET A 96 5.620 -12.394 -6.901 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.041 -12.854 -6.307 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.078 -14.138 -7.499 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.328 -12.372 -9.240 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.640 -11.157 -8.017 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.438 -12.810 -10.953 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.348 -14.039 -10.269 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.683 -12.520 -10.915 1.00 0.00 H new ATOM 1687 N ALA A 97 5.672 -15.132 -8.709 1.00 0.00 N ATOM 1688 CA ALA A 97 5.103 -15.706 -9.963 1.00 0.00 C ATOM 1689 C ALA A 97 3.580 -15.554 -9.950 1.00 0.00 C ATOM 1690 O ALA A 97 2.972 -15.250 -10.957 1.00 0.00 O ATOM 1691 CB ALA A 97 5.507 -17.183 -9.952 1.00 0.00 C ATOM 0 H ALA A 97 6.182 -15.792 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 97 5.469 -15.204 -10.858 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.122 -17.672 -10.847 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.594 -17.263 -9.934 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.093 -17.667 -9.068 1.00 0.00 H new ATOM 1697 N SER A 98 2.962 -15.739 -8.810 1.00 0.00 N ATOM 1698 CA SER A 98 1.481 -15.573 -8.738 1.00 0.00 C ATOM 1699 C SER A 98 1.130 -14.105 -8.966 1.00 0.00 C ATOM 1700 O SER A 98 0.201 -13.781 -9.679 1.00 0.00 O ATOM 1701 CB SER A 98 1.082 -16.007 -7.327 1.00 0.00 C ATOM 1702 OG SER A 98 1.363 -17.392 -7.158 1.00 0.00 O ATOM 0 H SER A 98 3.416 -15.996 -7.933 1.00 0.00 H new ATOM 0 HA SER A 98 0.959 -16.162 -9.492 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.628 -15.422 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.021 -15.818 -7.163 1.00 0.00 H new ATOM 0 HG SER A 98 0.590 -17.835 -6.750 1.00 0.00 H new ATOM 1708 N LEU A 99 1.884 -13.210 -8.376 1.00 0.00 N ATOM 1709 CA LEU A 99 1.609 -11.760 -8.576 1.00 0.00 C ATOM 1710 C LEU A 99 1.811 -11.401 -10.046 1.00 0.00 C ATOM 1711 O LEU A 99 1.032 -10.674 -10.631 1.00 0.00 O ATOM 1712 CB LEU A 99 2.625 -11.020 -7.699 1.00 0.00 C ATOM 1713 CG LEU A 99 2.105 -10.927 -6.264 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.238 -10.479 -5.338 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.969 -9.902 -6.204 1.00 0.00 C ATOM 0 H LEU A 99 2.674 -13.423 -7.767 1.00 0.00 H new ATOM 0 HA LEU A 99 0.587 -11.493 -8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.581 -11.543 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.802 -10.020 -8.096 1.00 0.00 H new ATOM 0 HG LEU A 99 1.738 -11.903 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.867 -10.413 -4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.052 -11.202 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.603 -9.502 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.595 -9.833 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.341 -8.928 -6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.161 -10.215 -6.865 1.00 0.00 H new ATOM 1727 N ALA A 100 2.850 -11.919 -10.651 1.00 0.00 N ATOM 1728 CA ALA A 100 3.099 -11.617 -12.090 1.00 0.00 C ATOM 1729 C ALA A 100 1.937 -12.145 -12.929 1.00 0.00 C ATOM 1730 O ALA A 100 1.419 -11.463 -13.791 1.00 0.00 O ATOM 1731 CB ALA A 100 4.392 -12.355 -12.437 1.00 0.00 C ATOM 0 H ALA A 100 3.533 -12.536 -10.211 1.00 0.00 H new ATOM 0 HA ALA A 100 3.184 -10.548 -12.286 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.641 -12.180 -13.484 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.201 -11.988 -11.805 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.257 -13.424 -12.270 1.00 0.00 H new ATOM 1737 N LEU A 101 1.506 -13.349 -12.659 1.00 0.00 N ATOM 1738 CA LEU A 101 0.358 -13.920 -13.418 1.00 0.00 C ATOM 1739 C LEU A 101 -0.845 -12.980 -13.290 1.00 0.00 C ATOM 1740 O LEU A 101 -1.612 -12.805 -14.216 1.00 0.00 O ATOM 1741 CB LEU A 101 0.097 -15.283 -12.755 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.367 -15.716 -12.925 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.802 -15.577 -14.389 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.506 -17.176 -12.490 1.00 0.00 C ATOM 0 H LEU A 101 1.901 -13.961 -11.945 1.00 0.00 H new ATOM 0 HA LEU A 101 0.550 -14.035 -14.485 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.754 -16.034 -13.193 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.341 -15.226 -11.694 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.002 -15.077 -12.311 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.842 -15.888 -14.491 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.702 -14.537 -14.701 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.172 -16.207 -15.017 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.542 -17.493 -12.607 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.863 -17.803 -13.108 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.212 -17.274 -11.445 1.00 0.00 H new ATOM 1756 N LEU A 102 -0.998 -12.362 -12.151 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.130 -11.414 -11.959 1.00 0.00 C ATOM 1758 C LEU A 102 -1.876 -10.136 -12.761 1.00 0.00 C ATOM 1759 O LEU A 102 -2.786 -9.533 -13.294 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.162 -11.126 -10.457 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.314 -10.169 -10.138 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.643 -10.808 -10.549 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.334 -9.880 -8.632 1.00 0.00 C ATOM 0 H LEU A 102 -0.385 -12.474 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.081 -11.820 -12.304 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.285 -12.056 -9.901 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.215 -10.688 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.174 -9.239 -10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.461 -10.125 -10.321 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.631 -11.016 -11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.784 -11.739 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.154 -9.199 -8.403 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.473 -10.812 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.389 -9.423 -8.337 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.636 -9.722 -12.854 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.314 -8.486 -13.626 1.00 0.00 C ATOM 1777 C GLN A 103 -0.797 -8.635 -15.070 1.00 0.00 C ATOM 1778 O GLN A 103 -1.412 -7.744 -15.625 1.00 0.00 O ATOM 1779 CB GLN A 103 1.212 -8.381 -13.582 1.00 0.00 C ATOM 1780 CG GLN A 103 1.654 -7.028 -14.144 1.00 0.00 C ATOM 1781 CD GLN A 103 1.615 -7.072 -15.673 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.082 -8.017 -16.278 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.072 -6.082 -16.328 1.00 0.00 N ATOM 0 H GLN A 103 0.165 -10.188 -12.428 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.796 -7.599 -13.214 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.564 -8.492 -12.556 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.658 -9.189 -14.161 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.999 -6.238 -13.776 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.662 -6.792 -13.802 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.680 -5.289 -15.821 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.040 -6.102 -17.347 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.534 -9.764 -15.678 1.00 0.00 N ATOM 1793 CA ARG A 104 -0.987 -9.980 -17.087 1.00 0.00 C ATOM 1794 C ARG A 104 -2.490 -9.729 -17.202 1.00 0.00 C ATOM 1795 O ARG A 104 -2.939 -8.906 -17.975 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.693 -11.455 -17.368 1.00 0.00 C ATOM 1797 CG ARG A 104 0.807 -11.672 -17.550 1.00 0.00 C ATOM 1798 CD ARG A 104 1.069 -13.165 -17.771 1.00 0.00 C ATOM 1799 NE ARG A 104 2.338 -13.444 -17.042 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.528 -14.591 -16.432 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.649 -14.804 -15.801 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.608 -15.524 -16.447 1.00 0.00 N ATOM 0 H ARG A 104 -0.026 -10.544 -15.261 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.487 -9.309 -17.786 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.059 -12.069 -16.545 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.225 -11.774 -18.264 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.171 -11.095 -18.401 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.348 -11.320 -16.672 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.250 -13.771 -17.384 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.164 -13.397 -18.832 1.00 0.00 H new ATOM 0 HE ARG A 104 3.070 -12.734 -17.016 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.370 -14.082 -15.784 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.805 -15.692 -15.324 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.728 -15.365 -16.938 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.772 -16.409 -15.968 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.267 -10.438 -16.428 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.749 -10.261 -16.473 1.00 0.00 C ATOM 1818 C GLN A 105 -5.126 -8.788 -16.270 1.00 0.00 C ATOM 1819 O GLN A 105 -5.952 -8.246 -16.979 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.263 -11.113 -15.307 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.793 -11.117 -15.294 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.293 -11.905 -14.080 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.057 -13.093 -13.974 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -7.975 -11.292 -13.152 1.00 0.00 N ATOM 0 H GLN A 105 -2.937 -11.137 -15.762 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.176 -10.558 -17.431 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.890 -12.133 -15.399 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.884 -10.719 -14.364 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.169 -10.095 -15.257 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.174 -11.564 -16.212 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.174 -10.295 -13.239 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.309 -11.809 -12.339 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.526 -8.141 -15.306 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.847 -6.703 -15.045 1.00 0.00 C ATOM 1835 C PHE A 106 -4.272 -5.793 -16.139 1.00 0.00 C ATOM 1836 O PHE A 106 -4.797 -4.729 -16.406 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.183 -6.385 -13.703 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.018 -6.896 -12.543 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.011 -7.872 -12.738 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.786 -6.389 -11.258 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.764 -8.332 -11.649 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.539 -6.849 -10.172 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.528 -7.821 -10.367 1.00 0.00 C ATOM 0 H PHE A 106 -3.825 -8.546 -14.685 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.924 -6.534 -15.034 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.192 -6.838 -13.668 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.045 -5.308 -13.609 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.193 -8.267 -13.726 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.023 -5.640 -11.105 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.527 -9.081 -11.799 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.357 -6.454 -9.183 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.109 -8.176 -9.529 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.186 -6.185 -16.757 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.565 -5.326 -17.815 1.00 0.00 C ATOM 1855 C ASP A 107 -2.183 -3.964 -17.223 1.00 0.00 C ATOM 1856 O ASP A 107 -2.478 -2.925 -17.783 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.631 -5.159 -18.903 1.00 0.00 C ATOM 1858 CG ASP A 107 -2.996 -4.537 -20.149 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.068 -5.130 -20.677 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.446 -3.478 -20.555 1.00 0.00 O ATOM 0 H ASP A 107 -2.701 -7.064 -16.575 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.656 -5.773 -18.219 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.069 -6.126 -19.149 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.440 -4.526 -18.540 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.527 -3.965 -16.092 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.120 -2.677 -15.451 1.00 0.00 C ATOM 1867 C VAL A 108 0.406 -2.547 -15.444 1.00 0.00 C ATOM 1868 O VAL A 108 1.122 -3.529 -15.488 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.639 -2.752 -14.009 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.165 -2.862 -14.010 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.038 -3.976 -13.303 1.00 0.00 C ATOM 0 H VAL A 108 -1.254 -4.805 -15.582 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.522 -1.818 -15.988 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.343 -1.847 -13.479 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.527 -2.915 -12.983 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.592 -1.988 -14.501 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.465 -3.762 -14.547 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.410 -4.025 -12.279 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.326 -4.882 -13.837 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.049 -3.892 -13.291 1.00 0.00 H new ATOM 1881 N ASP A 109 0.907 -1.342 -15.380 1.00 0.00 N ATOM 1882 CA ASP A 109 2.386 -1.150 -15.353 1.00 0.00 C ATOM 1883 C ASP A 109 2.893 -1.375 -13.926 1.00 0.00 C ATOM 1884 O ASP A 109 3.995 -1.840 -13.708 1.00 0.00 O ATOM 1885 CB ASP A 109 2.620 0.301 -15.787 1.00 0.00 C ATOM 1886 CG ASP A 109 1.898 0.571 -17.111 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.087 -0.203 -18.036 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.166 1.545 -17.175 1.00 0.00 O ATOM 0 H ASP A 109 0.357 -0.484 -15.345 1.00 0.00 H new ATOM 0 HA ASP A 109 2.912 -1.846 -16.007 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.256 0.983 -15.018 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.688 0.488 -15.900 1.00 0.00 H new ATOM 1893 N ILE A 110 2.083 -1.046 -12.951 1.00 0.00 N ATOM 1894 CA ILE A 110 2.487 -1.236 -11.527 1.00 0.00 C ATOM 1895 C ILE A 110 1.393 -1.996 -10.768 1.00 0.00 C ATOM 1896 O ILE A 110 0.216 -1.766 -10.969 1.00 0.00 O ATOM 1897 CB ILE A 110 2.651 0.175 -10.958 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.714 0.930 -11.764 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.086 0.085 -9.493 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.868 2.351 -11.217 1.00 0.00 C ATOM 0 H ILE A 110 1.152 -0.651 -13.083 1.00 0.00 H new ATOM 0 HA ILE A 110 3.405 -1.816 -11.436 1.00 0.00 H new ATOM 0 HB ILE A 110 1.702 0.707 -11.023 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.667 0.404 -11.708 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.430 0.964 -12.816 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.203 1.089 -9.086 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.329 -0.452 -8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.035 -0.446 -9.427 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.625 2.883 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.916 2.876 -11.296 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.173 2.307 -10.171 1.00 0.00 H new ATOM 1912 N LEU A 111 1.768 -2.895 -9.898 1.00 0.00 N ATOM 1913 CA LEU A 111 0.742 -3.659 -9.128 1.00 0.00 C ATOM 1914 C LEU A 111 0.939 -3.426 -7.624 1.00 0.00 C ATOM 1915 O LEU A 111 2.000 -3.672 -7.085 1.00 0.00 O ATOM 1916 CB LEU A 111 0.993 -5.124 -9.486 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.302 -5.920 -9.317 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.195 -7.245 -10.080 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.542 -6.203 -7.832 1.00 0.00 C ATOM 0 H LEU A 111 2.737 -3.133 -9.687 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.276 -3.353 -9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.349 -5.202 -10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.773 -5.537 -8.846 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.135 -5.340 -9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.119 -7.811 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.030 -7.043 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.640 -7.825 -9.687 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.465 -6.770 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.292 -6.780 -7.432 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.624 -5.261 -7.291 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.074 -2.954 -6.944 1.00 0.00 N ATOM 1932 CA ILE A 112 0.063 -2.706 -5.477 1.00 0.00 C ATOM 1933 C ILE A 112 -0.690 -3.782 -4.691 1.00 0.00 C ATOM 1934 O ILE A 112 -1.833 -4.084 -4.975 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.576 -1.333 -5.232 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.002 -0.298 -6.209 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.290 -0.887 -3.794 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.516 -0.195 -6.026 1.00 0.00 C ATOM 0 H ILE A 112 -0.987 -2.730 -7.339 1.00 0.00 H new ATOM 0 HA ILE A 112 1.104 -2.733 -5.156 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.652 -1.410 -5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.230 -0.585 -7.235 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.460 0.674 -6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.744 0.089 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.710 -1.613 -3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.787 -0.819 -3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.917 0.541 -6.723 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.739 0.113 -5.004 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.973 -1.165 -6.220 1.00 0.00 H new ATOM 1950 N SER A 113 -0.059 -4.361 -3.706 1.00 0.00 N ATOM 1951 CA SER A 113 -0.737 -5.417 -2.899 1.00 0.00 C ATOM 1952 C SER A 113 -0.071 -5.543 -1.525 1.00 0.00 C ATOM 1953 O SER A 113 1.050 -5.120 -1.331 1.00 0.00 O ATOM 1954 CB SER A 113 -0.563 -6.701 -3.707 1.00 0.00 C ATOM 1955 OG SER A 113 0.820 -7.014 -3.802 1.00 0.00 O ATOM 0 H SER A 113 0.898 -4.148 -3.424 1.00 0.00 H new ATOM 0 HA SER A 113 -1.788 -5.191 -2.718 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.101 -7.520 -3.230 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.989 -6.578 -4.703 1.00 0.00 H new ATOM 0 HG SER A 113 0.934 -7.839 -4.319 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.754 -6.123 -0.571 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.157 -6.273 0.789 1.00 0.00 C ATOM 1963 C GLY A 114 -0.452 -7.675 1.336 1.00 0.00 C ATOM 1964 O GLY A 114 -0.072 -8.667 0.749 1.00 0.00 O ATOM 0 H GLY A 114 -1.697 -6.498 -0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.920 -6.110 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.565 -5.518 1.460 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.124 -7.750 2.465 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.472 -9.071 3.104 1.00 0.00 C ATOM 1970 C HIS A 115 -0.250 -9.710 3.787 1.00 0.00 C ATOM 1971 O HIS A 115 -0.382 -10.368 4.801 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.004 -9.976 1.980 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.523 -11.265 2.566 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.371 -11.293 3.664 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.330 -12.577 2.210 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.652 -12.584 3.925 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.043 -13.407 3.068 1.00 0.00 N ATOM 0 H HIS A 115 -1.454 -6.935 2.983 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.219 -8.931 3.886 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.799 -9.467 1.436 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.211 -10.185 1.263 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.717 -12.914 1.387 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.292 -12.914 4.730 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.091 -14.426 3.047 1.00 0.00 H new ATOM 1985 N THR A 116 0.932 -9.534 3.251 1.00 0.00 N ATOM 1986 CA THR A 116 2.142 -10.148 3.884 1.00 0.00 C ATOM 1987 C THR A 116 2.750 -9.221 4.946 1.00 0.00 C ATOM 1988 O THR A 116 3.635 -9.613 5.681 1.00 0.00 O ATOM 1989 CB THR A 116 3.131 -10.351 2.736 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.474 -9.088 2.184 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.498 -11.228 1.655 1.00 0.00 C ATOM 0 H THR A 116 1.112 -8.994 2.405 1.00 0.00 H new ATOM 0 HA THR A 116 1.894 -11.079 4.393 1.00 0.00 H new ATOM 0 HB THR A 116 4.028 -10.842 3.113 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.109 -9.214 1.449 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.207 -11.369 0.840 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.236 -12.197 2.080 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.599 -10.744 1.274 1.00 0.00 H new ATOM 1999 N HIS A 117 2.295 -7.998 5.030 1.00 0.00 N ATOM 2000 CA HIS A 117 2.859 -7.049 6.042 1.00 0.00 C ATOM 2001 C HIS A 117 4.380 -6.926 5.885 1.00 0.00 C ATOM 2002 O HIS A 117 5.085 -6.578 6.814 1.00 0.00 O ATOM 2003 CB HIS A 117 2.499 -7.643 7.407 1.00 0.00 C ATOM 2004 CG HIS A 117 1.003 -7.638 7.571 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.395 -7.807 8.805 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.019 -7.483 6.667 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.936 -7.750 8.611 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.242 -7.555 7.326 1.00 0.00 N ATOM 0 H HIS A 117 1.556 -7.613 4.442 1.00 0.00 H new ATOM 0 HA HIS A 117 2.454 -6.044 5.921 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.882 -8.660 7.486 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.966 -7.064 8.203 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.869 -7.949 9.697 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.107 -7.329 5.606 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.668 -7.850 9.399 1.00 0.00 H new ATOM 2016 N LYS A 118 4.885 -7.188 4.710 1.00 0.00 N ATOM 2017 CA LYS A 118 6.354 -7.064 4.472 1.00 0.00 C ATOM 2018 C LYS A 118 6.597 -6.098 3.311 1.00 0.00 C ATOM 2019 O LYS A 118 6.237 -6.377 2.184 1.00 0.00 O ATOM 2020 CB LYS A 118 6.837 -8.468 4.095 1.00 0.00 C ATOM 2021 CG LYS A 118 7.064 -9.308 5.356 1.00 0.00 C ATOM 2022 CD LYS A 118 8.122 -10.390 5.076 1.00 0.00 C ATOM 2023 CE LYS A 118 7.725 -11.219 3.846 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.930 -12.038 3.514 1.00 0.00 N ATOM 0 H LYS A 118 4.341 -7.484 3.900 1.00 0.00 H new ATOM 0 HA LYS A 118 6.881 -6.683 5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.101 -8.953 3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.763 -8.400 3.523 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.392 -8.669 6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.129 -9.773 5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.093 -9.924 4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.224 -11.041 5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.865 -11.854 4.061 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.445 -10.575 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.729 -12.629 2.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.731 -11.408 3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.169 -12.647 4.322 1.00 0.00 H new ATOM 2038 N PHE A 119 7.204 -4.969 3.566 1.00 0.00 N ATOM 2039 CA PHE A 119 7.455 -4.003 2.456 1.00 0.00 C ATOM 2040 C PHE A 119 8.211 -4.690 1.315 1.00 0.00 C ATOM 2041 O PHE A 119 9.133 -5.450 1.536 1.00 0.00 O ATOM 2042 CB PHE A 119 8.302 -2.881 3.065 1.00 0.00 C ATOM 2043 CG PHE A 119 8.920 -2.068 1.951 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.276 -2.228 1.643 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.135 -1.174 1.213 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.850 -1.493 0.599 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.709 -0.436 0.170 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.066 -0.596 -0.138 1.00 0.00 C ATOM 0 H PHE A 119 7.534 -4.676 4.485 1.00 0.00 H new ATOM 0 HA PHE A 119 6.525 -3.618 2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.684 -2.244 3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.081 -3.301 3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.880 -2.919 2.212 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.088 -1.053 1.448 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.896 -1.617 0.362 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.105 0.257 -0.397 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.508 -0.028 -0.943 1.00 0.00 H new ATOM 2058 N GLU A 120 7.826 -4.421 0.097 1.00 0.00 N ATOM 2059 CA GLU A 120 8.518 -5.049 -1.062 1.00 0.00 C ATOM 2060 C GLU A 120 8.425 -4.142 -2.293 1.00 0.00 C ATOM 2061 O GLU A 120 7.349 -3.793 -2.738 1.00 0.00 O ATOM 2062 CB GLU A 120 7.778 -6.368 -1.297 1.00 0.00 C ATOM 2063 CG GLU A 120 8.682 -7.536 -0.898 1.00 0.00 C ATOM 2064 CD GLU A 120 8.083 -8.848 -1.410 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.103 -9.293 -0.835 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.614 -9.383 -2.368 1.00 0.00 O ATOM 0 H GLU A 120 7.060 -3.792 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 120 9.580 -5.209 -0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.858 -6.390 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.493 -6.456 -2.345 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.680 -7.394 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.789 -7.572 0.186 1.00 0.00 H new ATOM 2073 N ALA A 121 9.548 -3.764 -2.844 1.00 0.00 N ATOM 2074 CA ALA A 121 9.537 -2.883 -4.048 1.00 0.00 C ATOM 2075 C ALA A 121 10.580 -3.372 -5.060 1.00 0.00 C ATOM 2076 O ALA A 121 11.753 -3.076 -4.944 1.00 0.00 O ATOM 2077 CB ALA A 121 9.904 -1.493 -3.521 1.00 0.00 C ATOM 0 H ALA A 121 10.475 -4.028 -2.511 1.00 0.00 H new ATOM 0 HA ALA A 121 8.574 -2.881 -4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.918 -0.783 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.166 -1.177 -2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.889 -1.529 -3.056 1.00 0.00 H new ATOM 2083 N PHE A 122 10.164 -4.127 -6.046 1.00 0.00 N ATOM 2084 CA PHE A 122 11.139 -4.643 -7.055 1.00 0.00 C ATOM 2085 C PHE A 122 10.535 -4.616 -8.468 1.00 0.00 C ATOM 2086 O PHE A 122 9.346 -4.433 -8.646 1.00 0.00 O ATOM 2087 CB PHE A 122 11.429 -6.082 -6.618 1.00 0.00 C ATOM 2088 CG PHE A 122 10.168 -6.909 -6.719 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.284 -6.979 -5.635 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.880 -7.600 -7.903 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.112 -7.741 -5.735 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.711 -8.363 -8.002 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.826 -8.433 -6.918 1.00 0.00 C ATOM 0 H PHE A 122 9.195 -4.408 -6.196 1.00 0.00 H new ATOM 0 HA PHE A 122 12.042 -4.034 -7.098 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.209 -6.513 -7.246 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.802 -6.093 -5.594 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.505 -6.446 -4.722 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.560 -7.544 -8.740 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.430 -7.794 -4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.491 -8.898 -8.914 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.923 -9.021 -6.995 1.00 0.00 H new ATOM 2103 N GLU A 123 11.356 -4.803 -9.472 1.00 0.00 N ATOM 2104 CA GLU A 123 10.855 -4.799 -10.882 1.00 0.00 C ATOM 2105 C GLU A 123 10.924 -6.213 -11.474 1.00 0.00 C ATOM 2106 O GLU A 123 11.820 -6.976 -11.170 1.00 0.00 O ATOM 2107 CB GLU A 123 11.798 -3.848 -11.628 1.00 0.00 C ATOM 2108 CG GLU A 123 11.474 -3.858 -13.126 1.00 0.00 C ATOM 2109 CD GLU A 123 12.317 -2.800 -13.840 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.470 -2.640 -13.472 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.795 -2.164 -14.742 1.00 0.00 O ATOM 0 H GLU A 123 12.359 -4.959 -9.374 1.00 0.00 H new ATOM 0 HA GLU A 123 9.815 -4.481 -10.955 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.697 -2.837 -11.232 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.833 -4.150 -11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.677 -4.843 -13.546 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.414 -3.658 -13.280 1.00 0.00 H new ATOM 2118 N HIS A 124 9.987 -6.569 -12.317 1.00 0.00 N ATOM 2119 CA HIS A 124 10.010 -7.934 -12.925 1.00 0.00 C ATOM 2120 C HIS A 124 9.453 -7.906 -14.356 1.00 0.00 C ATOM 2121 O HIS A 124 8.299 -7.598 -14.581 1.00 0.00 O ATOM 2122 CB HIS A 124 9.127 -8.791 -12.012 1.00 0.00 C ATOM 2123 CG HIS A 124 8.882 -10.132 -12.654 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.893 -11.061 -12.844 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.744 -10.707 -13.161 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.348 -12.136 -13.444 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.040 -11.973 -13.659 1.00 0.00 N ATOM 0 H HIS A 124 9.210 -5.976 -12.609 1.00 0.00 H new ATOM 0 HA HIS A 124 11.023 -8.329 -13.000 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.609 -8.924 -11.044 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.179 -8.286 -11.829 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.767 -10.247 -13.172 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.901 -13.022 -13.718 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.396 -12.634 -14.094 1.00 0.00 H new ATOM 2135 N GLU A 125 10.270 -8.248 -15.317 1.00 0.00 N ATOM 2136 CA GLU A 125 9.812 -8.265 -16.740 1.00 0.00 C ATOM 2137 C GLU A 125 9.174 -6.928 -17.140 1.00 0.00 C ATOM 2138 O GLU A 125 8.041 -6.870 -17.575 1.00 0.00 O ATOM 2139 CB GLU A 125 8.799 -9.408 -16.825 1.00 0.00 C ATOM 2140 CG GLU A 125 9.549 -10.738 -16.954 1.00 0.00 C ATOM 2141 CD GLU A 125 8.568 -11.842 -17.354 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.788 -11.613 -18.263 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.613 -12.897 -16.744 1.00 0.00 O ATOM 0 H GLU A 125 11.243 -8.519 -15.177 1.00 0.00 H new ATOM 0 HA GLU A 125 10.646 -8.411 -17.427 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.168 -9.417 -15.936 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.141 -9.263 -17.682 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.339 -10.651 -17.700 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.030 -10.989 -16.009 1.00 0.00 H new ATOM 2150 N ASN A 126 9.920 -5.860 -17.015 1.00 0.00 N ATOM 2151 CA ASN A 126 9.418 -4.500 -17.404 1.00 0.00 C ATOM 2152 C ASN A 126 8.189 -4.076 -16.588 1.00 0.00 C ATOM 2153 O ASN A 126 7.511 -3.129 -16.939 1.00 0.00 O ATOM 2154 CB ASN A 126 9.063 -4.606 -18.891 1.00 0.00 C ATOM 2155 CG ASN A 126 10.309 -4.994 -19.694 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.163 -5.708 -19.208 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.452 -4.547 -20.911 1.00 0.00 N ATOM 0 H ASN A 126 10.874 -5.870 -16.653 1.00 0.00 H new ATOM 0 HA ASN A 126 10.176 -3.741 -17.209 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.279 -5.350 -19.035 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.669 -3.655 -19.249 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.280 -4.797 -21.452 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.736 -3.947 -21.321 1.00 0.00 H new ATOM 2164 N LYS A 127 7.905 -4.735 -15.496 1.00 0.00 N ATOM 2165 CA LYS A 127 6.728 -4.326 -14.669 1.00 0.00 C ATOM 2166 C LYS A 127 7.176 -4.033 -13.237 1.00 0.00 C ATOM 2167 O LYS A 127 8.189 -4.530 -12.784 1.00 0.00 O ATOM 2168 CB LYS A 127 5.762 -5.511 -14.707 1.00 0.00 C ATOM 2169 CG LYS A 127 4.504 -5.114 -15.485 1.00 0.00 C ATOM 2170 CD LYS A 127 4.860 -4.920 -16.961 1.00 0.00 C ATOM 2171 CE LYS A 127 3.589 -4.628 -17.764 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.051 -4.465 -19.173 1.00 0.00 N ATOM 0 H LYS A 127 8.432 -5.533 -15.141 1.00 0.00 H new ATOM 0 HA LYS A 127 6.254 -3.421 -15.048 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.240 -6.369 -15.179 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.497 -5.811 -13.693 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.741 -5.885 -15.382 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.085 -4.194 -15.076 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.567 -4.098 -17.070 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.349 -5.814 -17.348 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.871 -5.443 -17.676 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.093 -3.726 -17.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.235 -4.262 -19.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.728 -3.678 -19.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.512 -5.341 -19.491 1.00 0.00 H new ATOM 2186 N PHE A 128 6.445 -3.216 -12.529 1.00 0.00 N ATOM 2187 CA PHE A 128 6.848 -2.880 -11.133 1.00 0.00 C ATOM 2188 C PHE A 128 5.846 -3.434 -10.119 1.00 0.00 C ATOM 2189 O PHE A 128 4.648 -3.402 -10.324 1.00 0.00 O ATOM 2190 CB PHE A 128 6.861 -1.352 -11.087 1.00 0.00 C ATOM 2191 CG PHE A 128 7.690 -0.878 -9.916 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.183 0.105 -9.056 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.968 -1.410 -9.692 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.952 0.556 -7.977 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.736 -0.959 -8.610 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.228 0.024 -7.753 1.00 0.00 C ATOM 0 H PHE A 128 5.589 -2.768 -12.855 1.00 0.00 H new ATOM 0 HA PHE A 128 7.814 -3.314 -10.877 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.269 -0.955 -12.017 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.843 -0.974 -10.999 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.198 0.515 -9.226 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.361 -2.168 -10.354 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.561 1.315 -7.316 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.720 -1.370 -8.437 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.820 0.372 -6.919 1.00 0.00 H new ATOM 2206 N TYR A 129 6.338 -3.925 -9.016 1.00 0.00 N ATOM 2207 CA TYR A 129 5.443 -4.464 -7.956 1.00 0.00 C ATOM 2208 C TYR A 129 5.741 -3.736 -6.643 1.00 0.00 C ATOM 2209 O TYR A 129 6.887 -3.538 -6.286 1.00 0.00 O ATOM 2210 CB TYR A 129 5.794 -5.950 -7.859 1.00 0.00 C ATOM 2211 CG TYR A 129 5.350 -6.652 -9.122 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.065 -7.204 -9.202 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.221 -6.748 -10.216 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.651 -7.853 -10.373 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.806 -7.398 -11.386 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.521 -7.951 -11.465 1.00 0.00 C ATOM 2217 OH TYR A 129 4.110 -8.591 -12.619 1.00 0.00 O ATOM 0 H TYR A 129 7.334 -3.976 -8.802 1.00 0.00 H new ATOM 0 HA TYR A 129 4.384 -4.326 -8.172 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.868 -6.073 -7.719 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.306 -6.395 -6.991 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.393 -7.129 -8.360 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.211 -6.321 -10.157 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.660 -8.278 -10.433 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.478 -7.473 -12.228 1.00 0.00 H new ATOM 0 HH TYR A 129 4.833 -8.570 -13.280 1.00 0.00 H new ATOM 2227 N ILE A 130 4.731 -3.312 -5.934 1.00 0.00 N ATOM 2228 CA ILE A 130 4.982 -2.575 -4.661 1.00 0.00 C ATOM 2229 C ILE A 130 4.095 -3.082 -3.522 1.00 0.00 C ATOM 2230 O ILE A 130 2.903 -3.267 -3.673 1.00 0.00 O ATOM 2231 CB ILE A 130 4.653 -1.115 -4.984 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.793 -0.500 -5.806 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.454 -0.316 -3.689 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.074 -0.436 -4.966 1.00 0.00 C ATOM 0 H ILE A 130 3.749 -3.442 -6.178 1.00 0.00 H new ATOM 0 HA ILE A 130 6.008 -2.712 -4.320 1.00 0.00 H new ATOM 0 HB ILE A 130 3.730 -1.079 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.967 -1.094 -6.703 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.515 0.501 -6.136 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.221 0.720 -3.933 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.632 -0.748 -3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.367 -0.352 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.877 0.002 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.899 0.178 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.358 -1.442 -4.658 1.00 0.00 H new ATOM 2246 N ASN A 131 4.676 -3.256 -2.370 1.00 0.00 N ATOM 2247 CA ASN A 131 3.900 -3.694 -1.181 1.00 0.00 C ATOM 2248 C ASN A 131 4.256 -2.770 -0.010 1.00 0.00 C ATOM 2249 O ASN A 131 5.361 -2.818 0.492 1.00 0.00 O ATOM 2250 CB ASN A 131 4.345 -5.128 -0.900 1.00 0.00 C ATOM 2251 CG ASN A 131 3.383 -5.765 0.104 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.916 -5.109 1.015 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.059 -7.022 -0.024 1.00 0.00 N ATOM 0 H ASN A 131 5.671 -3.111 -2.200 1.00 0.00 H new ATOM 0 HA ASN A 131 2.821 -3.651 -1.333 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.359 -5.705 -1.825 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.360 -5.135 -0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.415 -7.453 0.639 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.450 -7.574 -0.788 1.00 0.00 H new ATOM 2260 N PRO A 132 3.326 -1.931 0.371 1.00 0.00 N ATOM 2261 CA PRO A 132 3.576 -0.965 1.476 1.00 0.00 C ATOM 2262 C PRO A 132 3.772 -1.684 2.814 1.00 0.00 C ATOM 2263 O PRO A 132 4.483 -1.212 3.680 1.00 0.00 O ATOM 2264 CB PRO A 132 2.314 -0.106 1.492 1.00 0.00 C ATOM 2265 CG PRO A 132 1.264 -0.966 0.869 1.00 0.00 C ATOM 2266 CD PRO A 132 1.965 -1.802 -0.166 1.00 0.00 C ATOM 0 HA PRO A 132 4.485 -0.382 1.327 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.041 0.179 2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.456 0.817 0.929 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.783 -1.596 1.617 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.482 -0.358 0.414 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.487 -2.774 -0.289 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.962 -1.319 -1.143 1.00 0.00 H new ATOM 2274 N GLY A 133 3.152 -2.819 2.994 1.00 0.00 N ATOM 2275 CA GLY A 133 3.309 -3.558 4.281 1.00 0.00 C ATOM 2276 C GLY A 133 2.218 -3.124 5.264 1.00 0.00 C ATOM 2277 O GLY A 133 1.073 -2.949 4.896 1.00 0.00 O ATOM 0 H GLY A 133 2.545 -3.266 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.246 -4.632 4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.293 -3.362 4.706 1.00 0.00 H new ATOM 2281 N SER A 134 2.563 -2.960 6.514 1.00 0.00 N ATOM 2282 CA SER A 134 1.545 -2.545 7.522 1.00 0.00 C ATOM 2283 C SER A 134 1.911 -1.189 8.129 1.00 0.00 C ATOM 2284 O SER A 134 2.874 -1.066 8.857 1.00 0.00 O ATOM 2285 CB SER A 134 1.590 -3.636 8.591 1.00 0.00 C ATOM 2286 OG SER A 134 0.664 -3.322 9.622 1.00 0.00 O ATOM 0 H SER A 134 3.505 -3.096 6.880 1.00 0.00 H new ATOM 0 HA SER A 134 0.553 -2.434 7.084 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.347 -4.603 8.150 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.596 -3.717 9.002 1.00 0.00 H new ATOM 0 HG SER A 134 -0.245 -3.315 9.255 1.00 0.00 H new ATOM 2292 N ALA A 135 1.144 -0.172 7.842 1.00 0.00 N ATOM 2293 CA ALA A 135 1.442 1.178 8.405 1.00 0.00 C ATOM 2294 C ALA A 135 1.448 1.131 9.938 1.00 0.00 C ATOM 2295 O ALA A 135 2.011 1.989 10.589 1.00 0.00 O ATOM 2296 CB ALA A 135 0.310 2.076 7.903 1.00 0.00 C ATOM 0 H ALA A 135 0.322 -0.217 7.240 1.00 0.00 H new ATOM 0 HA ALA A 135 2.422 1.542 8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.457 3.090 8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.310 2.086 6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.645 1.693 8.262 1.00 0.00 H new ATOM 2302 N THR A 136 0.824 0.139 10.518 1.00 0.00 N ATOM 2303 CA THR A 136 0.794 0.042 12.010 1.00 0.00 C ATOM 2304 C THR A 136 1.580 -1.183 12.484 1.00 0.00 C ATOM 2305 O THR A 136 1.474 -1.589 13.625 1.00 0.00 O ATOM 2306 CB THR A 136 -0.684 -0.113 12.386 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.154 -1.382 11.950 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.517 0.993 11.734 1.00 0.00 C ATOM 0 H THR A 136 0.334 -0.608 10.025 1.00 0.00 H new ATOM 0 HA THR A 136 1.245 0.919 12.474 1.00 0.00 H new ATOM 0 HB THR A 136 -0.783 -0.037 13.469 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.129 -1.420 12.045 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.564 0.870 12.010 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.163 1.965 12.077 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.418 0.932 10.650 1.00 0.00 H new ATOM 2316 N GLY A 137 2.354 -1.789 11.621 1.00 0.00 N ATOM 2317 CA GLY A 137 3.125 -2.997 12.038 1.00 0.00 C ATOM 2318 C GLY A 137 2.152 -4.033 12.606 1.00 0.00 C ATOM 2319 O GLY A 137 2.453 -4.730 13.555 1.00 0.00 O ATOM 0 H GLY A 137 2.485 -1.501 10.651 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.664 -3.413 11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.870 -2.729 12.787 1.00 0.00 H new ATOM 2323 N ALA A 138 0.979 -4.126 12.033 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.035 -5.101 12.537 1.00 0.00 C ATOM 2325 C ALA A 138 0.578 -6.496 12.684 1.00 0.00 C ATOM 2326 O ALA A 138 1.457 -6.886 11.940 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.144 -5.106 11.484 1.00 0.00 C ATOM 0 H ALA A 138 0.679 -3.566 11.235 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.410 -4.823 13.522 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.928 -5.801 11.785 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.563 -4.104 11.392 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.732 -5.417 10.524 1.00 0.00 H new ATOM 2333 N TYR A 139 0.123 -7.236 13.655 1.00 0.00 N ATOM 2334 CA TYR A 139 0.668 -8.605 13.892 1.00 0.00 C ATOM 2335 C TYR A 139 0.359 -9.544 12.716 1.00 0.00 C ATOM 2336 O TYR A 139 -0.633 -9.403 12.027 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.032 -9.066 15.181 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.283 -10.557 15.156 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.443 -11.057 14.552 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.636 -11.434 15.742 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.685 -12.435 14.534 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.395 -12.814 15.722 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.766 -13.314 15.119 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.006 -14.673 15.105 1.00 0.00 O ATOM 0 H TYR A 139 -0.611 -6.949 14.303 1.00 0.00 H new ATOM 0 HA TYR A 139 1.754 -8.612 13.983 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.583 -8.811 16.044 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.978 -8.536 15.295 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.151 -10.379 14.100 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.530 -11.048 16.209 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.580 -12.820 14.069 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.105 -13.492 16.172 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.269 -15.140 15.552 1.00 0.00 H new ATOM 2354 N ASN A 140 1.212 -10.515 12.506 1.00 0.00 N ATOM 2355 CA ASN A 140 1.002 -11.504 11.407 1.00 0.00 C ATOM 2356 C ASN A 140 1.619 -12.846 11.820 1.00 0.00 C ATOM 2357 O ASN A 140 2.812 -12.956 12.032 1.00 0.00 O ATOM 2358 CB ASN A 140 1.708 -10.925 10.183 1.00 0.00 C ATOM 2359 CG ASN A 140 1.294 -11.725 8.946 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.238 -12.938 8.986 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.991 -11.095 7.845 1.00 0.00 N ATOM 0 H ASN A 140 2.057 -10.666 13.058 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.053 -11.679 11.193 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.445 -9.875 10.058 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.789 -10.969 10.316 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.707 -11.621 7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.038 -10.077 7.811 1.00 0.00 H new ATOM 2368 N ALA A 141 0.806 -13.853 11.968 1.00 0.00 N ATOM 2369 CA ALA A 141 1.306 -15.194 12.412 1.00 0.00 C ATOM 2370 C ALA A 141 2.502 -15.697 11.585 1.00 0.00 C ATOM 2371 O ALA A 141 3.311 -16.459 12.080 1.00 0.00 O ATOM 2372 CB ALA A 141 0.111 -16.127 12.217 1.00 0.00 C ATOM 0 H ALA A 141 -0.199 -13.808 11.799 1.00 0.00 H new ATOM 0 HA ALA A 141 1.667 -15.149 13.439 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.386 -17.138 12.518 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.724 -15.781 12.826 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.182 -16.128 11.167 1.00 0.00 H new ATOM 2378 N LEU A 142 2.617 -15.322 10.340 1.00 0.00 N ATOM 2379 CA LEU A 142 3.762 -15.834 9.520 1.00 0.00 C ATOM 2380 C LEU A 142 5.073 -15.100 9.827 1.00 0.00 C ATOM 2381 O LEU A 142 6.144 -15.662 9.694 1.00 0.00 O ATOM 2382 CB LEU A 142 3.341 -15.645 8.061 1.00 0.00 C ATOM 2383 CG LEU A 142 2.127 -16.537 7.750 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.927 -16.613 6.236 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.356 -17.953 8.295 1.00 0.00 C ATOM 0 H LEU A 142 1.978 -14.691 9.856 1.00 0.00 H new ATOM 0 HA LEU A 142 3.966 -16.880 9.748 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.093 -14.600 7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.169 -15.897 7.398 1.00 0.00 H new ATOM 0 HG LEU A 142 1.244 -16.108 8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.067 -17.245 6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.753 -15.612 5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.818 -17.037 5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.490 -18.575 8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.243 -18.383 7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.498 -17.909 9.375 1.00 0.00 H new ATOM 2397 N GLU A 143 5.015 -13.863 10.236 1.00 0.00 N ATOM 2398 CA GLU A 143 6.278 -13.130 10.549 1.00 0.00 C ATOM 2399 C GLU A 143 6.227 -12.592 11.983 1.00 0.00 C ATOM 2400 O GLU A 143 5.401 -11.769 12.321 1.00 0.00 O ATOM 2401 CB GLU A 143 6.343 -11.996 9.517 1.00 0.00 C ATOM 2402 CG GLU A 143 7.503 -11.042 9.842 1.00 0.00 C ATOM 2403 CD GLU A 143 8.802 -11.835 10.009 1.00 0.00 C ATOM 2404 OE1 GLU A 143 9.006 -12.377 11.083 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.573 -11.882 9.064 1.00 0.00 O ATOM 0 H GLU A 143 4.156 -13.329 10.367 1.00 0.00 H new ATOM 0 HA GLU A 143 7.163 -13.764 10.492 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.475 -12.412 8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.402 -11.446 9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.615 -10.308 9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.285 -10.489 10.756 1.00 0.00 H new ATOM 2412 N THR A 144 7.106 -13.065 12.829 1.00 0.00 N ATOM 2413 CA THR A 144 7.115 -12.601 14.250 1.00 0.00 C ATOM 2414 C THR A 144 7.723 -11.203 14.374 1.00 0.00 C ATOM 2415 O THR A 144 7.565 -10.542 15.383 1.00 0.00 O ATOM 2416 CB THR A 144 7.969 -13.627 14.999 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.032 -14.064 14.161 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.101 -14.820 15.402 1.00 0.00 C ATOM 0 H THR A 144 7.820 -13.755 12.596 1.00 0.00 H new ATOM 0 HA THR A 144 6.105 -12.530 14.654 1.00 0.00 H new ATOM 0 HB THR A 144 8.385 -13.168 15.896 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.579 -14.720 14.642 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.710 -15.550 15.935 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.293 -14.480 16.049 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.680 -15.282 14.509 1.00 0.00 H new ATOM 2426 N ASN A 145 8.418 -10.742 13.369 1.00 0.00 N ATOM 2427 CA ASN A 145 9.023 -9.384 13.455 1.00 0.00 C ATOM 2428 C ASN A 145 8.468 -8.491 12.343 1.00 0.00 C ATOM 2429 O ASN A 145 8.967 -8.483 11.235 1.00 0.00 O ATOM 2430 CB ASN A 145 10.524 -9.605 13.266 1.00 0.00 C ATOM 2431 CG ASN A 145 11.286 -8.384 13.780 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.457 -7.415 13.068 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.756 -8.390 14.998 1.00 0.00 N ATOM 0 H ASN A 145 8.592 -11.244 12.498 1.00 0.00 H new ATOM 0 HA ASN A 145 8.801 -8.891 14.401 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.842 -10.498 13.804 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.749 -9.770 12.212 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.267 -7.581 15.352 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.612 -9.204 15.596 1.00 0.00 H new ATOM 2440 N ILE A 146 7.442 -7.735 12.631 1.00 0.00 N ATOM 2441 CA ILE A 146 6.859 -6.844 11.585 1.00 0.00 C ATOM 2442 C ILE A 146 7.321 -5.404 11.790 1.00 0.00 C ATOM 2443 O ILE A 146 7.381 -4.909 12.899 1.00 0.00 O ATOM 2444 CB ILE A 146 5.340 -6.915 11.763 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.866 -8.373 11.743 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.663 -6.141 10.626 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.221 -9.020 10.404 1.00 0.00 C ATOM 0 H ILE A 146 6.984 -7.696 13.541 1.00 0.00 H new ATOM 0 HA ILE A 146 7.172 -7.158 10.589 1.00 0.00 H new ATOM 0 HB ILE A 146 5.074 -6.474 12.724 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.332 -8.927 12.558 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.789 -8.416 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.581 -6.188 10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.986 -5.100 10.652 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.940 -6.583 9.669 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.881 -10.055 10.399 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.735 -8.474 9.596 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.301 -8.992 10.262 1.00 0.00 H new ATOM 2459 N ILE A 147 7.624 -4.723 10.723 1.00 0.00 N ATOM 2460 CA ILE A 147 8.055 -3.304 10.837 1.00 0.00 C ATOM 2461 C ILE A 147 6.982 -2.413 10.204 1.00 0.00 C ATOM 2462 O ILE A 147 6.663 -2.570 9.042 1.00 0.00 O ATOM 2463 CB ILE A 147 9.373 -3.218 10.065 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.377 -4.210 10.663 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.934 -1.798 10.177 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.631 -4.271 9.788 1.00 0.00 C ATOM 0 H ILE A 147 7.592 -5.090 9.772 1.00 0.00 H new ATOM 0 HA ILE A 147 8.189 -2.976 11.868 1.00 0.00 H new ATOM 0 HB ILE A 147 9.200 -3.461 9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.643 -3.906 11.675 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.925 -5.199 10.736 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.873 -1.734 9.628 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.219 -1.090 9.757 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.110 -1.558 11.226 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.341 -4.978 10.218 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.359 -4.596 8.784 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.088 -3.283 9.738 1.00 0.00 H new ATOM 2478 N PRO A 148 6.438 -1.516 10.989 1.00 0.00 N ATOM 2479 CA PRO A 148 5.371 -0.623 10.473 1.00 0.00 C ATOM 2480 C PRO A 148 5.946 0.297 9.395 1.00 0.00 C ATOM 2481 O PRO A 148 7.010 0.858 9.559 1.00 0.00 O ATOM 2482 CB PRO A 148 4.932 0.159 11.713 1.00 0.00 C ATOM 2483 CG PRO A 148 6.113 0.109 12.622 1.00 0.00 C ATOM 2484 CD PRO A 148 6.760 -1.229 12.392 1.00 0.00 C ATOM 0 HA PRO A 148 4.538 -1.149 10.006 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.668 1.186 11.462 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.055 -0.292 12.177 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.807 0.920 12.404 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.809 0.221 13.663 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.836 -1.191 12.559 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.360 -1.991 13.062 1.00 0.00 H new ATOM 2492 N SER A 149 5.273 0.446 8.284 1.00 0.00 N ATOM 2493 CA SER A 149 5.827 1.325 7.211 1.00 0.00 C ATOM 2494 C SER A 149 4.785 1.638 6.134 1.00 0.00 C ATOM 2495 O SER A 149 3.871 0.875 5.889 1.00 0.00 O ATOM 2496 CB SER A 149 6.974 0.516 6.610 1.00 0.00 C ATOM 2497 OG SER A 149 6.456 -0.678 6.037 1.00 0.00 O ATOM 0 H SER A 149 4.378 0.005 8.074 1.00 0.00 H new ATOM 0 HA SER A 149 6.144 2.289 7.610 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.490 1.104 5.851 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.707 0.275 7.380 1.00 0.00 H new ATOM 0 HG SER A 149 7.189 -1.199 5.649 1.00 0.00 H new ATOM 2503 N PHE A 150 4.955 2.745 5.463 1.00 0.00 N ATOM 2504 CA PHE A 150 4.031 3.123 4.362 1.00 0.00 C ATOM 2505 C PHE A 150 4.872 3.671 3.206 1.00 0.00 C ATOM 2506 O PHE A 150 6.030 3.997 3.383 1.00 0.00 O ATOM 2507 CB PHE A 150 3.065 4.152 4.955 1.00 0.00 C ATOM 2508 CG PHE A 150 3.715 5.502 5.087 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.655 6.389 4.020 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.328 5.882 6.285 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.206 7.661 4.139 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.892 7.159 6.403 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.825 8.050 5.324 1.00 0.00 C ATOM 0 H PHE A 150 5.707 3.412 5.636 1.00 0.00 H new ATOM 0 HA PHE A 150 3.452 2.291 3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.182 4.232 4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.725 3.813 5.934 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.180 6.091 3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.367 5.194 7.116 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.153 8.350 3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.376 7.455 7.322 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.253 9.038 5.411 1.00 0.00 H new ATOM 2523 N VAL A 151 4.338 3.714 2.018 1.00 0.00 N ATOM 2524 CA VAL A 151 5.172 4.173 0.861 1.00 0.00 C ATOM 2525 C VAL A 151 4.580 5.373 0.109 1.00 0.00 C ATOM 2526 O VAL A 151 3.397 5.451 -0.156 1.00 0.00 O ATOM 2527 CB VAL A 151 5.244 2.950 -0.058 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.034 3.294 -1.323 1.00 0.00 C ATOM 2529 CG2 VAL A 151 5.949 1.810 0.681 1.00 0.00 C ATOM 0 H VAL A 151 3.377 3.457 1.795 1.00 0.00 H new ATOM 0 HA VAL A 151 6.145 4.524 1.206 1.00 0.00 H new ATOM 0 HB VAL A 151 4.234 2.648 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.081 2.419 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.540 4.110 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.045 3.598 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.004 0.935 0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.957 2.122 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.389 1.559 1.582 1.00 0.00 H new ATOM 2539 N LEU A 152 5.440 6.289 -0.268 1.00 0.00 N ATOM 2540 CA LEU A 152 5.015 7.487 -1.045 1.00 0.00 C ATOM 2541 C LEU A 152 5.524 7.340 -2.483 1.00 0.00 C ATOM 2542 O LEU A 152 6.676 7.018 -2.699 1.00 0.00 O ATOM 2543 CB LEU A 152 5.717 8.673 -0.368 1.00 0.00 C ATOM 2544 CG LEU A 152 4.701 9.724 0.103 1.00 0.00 C ATOM 2545 CD1 LEU A 152 3.585 9.905 -0.931 1.00 0.00 C ATOM 2546 CD2 LEU A 152 4.097 9.273 1.427 1.00 0.00 C ATOM 0 H LEU A 152 6.439 6.252 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 152 3.933 7.616 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.298 8.318 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.420 9.129 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 152 5.214 10.678 0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.878 10.654 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.015 10.233 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.067 8.957 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.374 10.014 1.768 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.597 8.314 1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.887 9.168 2.170 1.00 0.00 H new ATOM 2558 N MET A 153 4.698 7.562 -3.469 1.00 0.00 N ATOM 2559 CA MET A 153 5.188 7.415 -4.873 1.00 0.00 C ATOM 2560 C MET A 153 5.173 8.767 -5.591 1.00 0.00 C ATOM 2561 O MET A 153 4.159 9.434 -5.660 1.00 0.00 O ATOM 2562 CB MET A 153 4.212 6.444 -5.541 1.00 0.00 C ATOM 2563 CG MET A 153 4.118 5.157 -4.715 1.00 0.00 C ATOM 2564 SD MET A 153 3.110 3.939 -5.595 1.00 0.00 S ATOM 2565 CE MET A 153 4.422 3.264 -6.638 1.00 0.00 C ATOM 0 H MET A 153 3.720 7.835 -3.369 1.00 0.00 H new ATOM 0 HA MET A 153 6.214 7.050 -4.909 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.228 6.905 -5.628 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.547 6.215 -6.553 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.115 4.756 -4.535 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.679 5.370 -3.740 1.00 0.00 H new ATOM 0 HE1 MET A 153 3.994 2.557 -7.349 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.909 4.074 -7.181 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.156 2.753 -6.015 1.00 0.00 H new ATOM 2575 N ASP A 154 6.291 9.168 -6.135 1.00 0.00 N ATOM 2576 CA ASP A 154 6.349 10.470 -6.863 1.00 0.00 C ATOM 2577 C ASP A 154 6.325 10.220 -8.374 1.00 0.00 C ATOM 2578 O ASP A 154 7.205 9.581 -8.917 1.00 0.00 O ATOM 2579 CB ASP A 154 7.678 11.101 -6.445 1.00 0.00 C ATOM 2580 CG ASP A 154 7.780 12.521 -7.012 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.857 13.089 -6.939 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.781 13.017 -7.506 1.00 0.00 O ATOM 0 H ASP A 154 7.169 8.649 -6.107 1.00 0.00 H new ATOM 0 HA ASP A 154 5.503 11.117 -6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.752 11.128 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.509 10.495 -6.807 1.00 0.00 H new ATOM 2587 N ILE A 155 5.326 10.710 -9.057 1.00 0.00 N ATOM 2588 CA ILE A 155 5.255 10.489 -10.531 1.00 0.00 C ATOM 2589 C ILE A 155 5.344 11.816 -11.289 1.00 0.00 C ATOM 2590 O ILE A 155 4.531 12.701 -11.117 1.00 0.00 O ATOM 2591 CB ILE A 155 3.897 9.823 -10.762 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.883 8.457 -10.072 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.651 9.643 -12.263 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.467 7.883 -10.097 1.00 0.00 C ATOM 0 H ILE A 155 4.558 11.252 -8.660 1.00 0.00 H new ATOM 0 HA ILE A 155 6.081 9.876 -10.892 1.00 0.00 H new ATOM 0 HB ILE A 155 3.110 10.453 -10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.570 7.777 -10.575 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.228 8.555 -9.043 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.682 9.168 -12.419 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.661 10.617 -12.753 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.435 9.016 -12.687 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.460 6.910 -9.605 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.791 8.559 -9.574 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.139 7.769 -11.130 1.00 0.00 H new ATOM 2606 N GLN A 156 6.320 11.941 -12.147 1.00 0.00 N ATOM 2607 CA GLN A 156 6.469 13.190 -12.947 1.00 0.00 C ATOM 2608 C GLN A 156 5.909 12.960 -14.353 1.00 0.00 C ATOM 2609 O GLN A 156 5.050 13.681 -14.822 1.00 0.00 O ATOM 2610 CB GLN A 156 7.976 13.447 -13.010 1.00 0.00 C ATOM 2611 CG GLN A 156 8.245 14.951 -13.130 1.00 0.00 C ATOM 2612 CD GLN A 156 7.499 15.515 -14.343 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.541 16.247 -14.194 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.896 15.198 -15.545 1.00 0.00 N ATOM 0 H GLN A 156 7.025 11.227 -12.329 1.00 0.00 H new ATOM 0 HA GLN A 156 5.935 14.034 -12.512 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.458 13.053 -12.116 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.408 12.923 -13.862 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.922 15.461 -12.223 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.315 15.132 -13.233 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.700 14.583 -15.671 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.402 15.565 -16.359 1.00 0.00 H new ATOM 2623 N ALA A 157 6.398 11.949 -15.021 1.00 0.00 N ATOM 2624 CA ALA A 157 5.918 11.635 -16.399 1.00 0.00 C ATOM 2625 C ALA A 157 6.597 10.355 -16.892 1.00 0.00 C ATOM 2626 O ALA A 157 7.774 10.346 -17.195 1.00 0.00 O ATOM 2627 CB ALA A 157 6.334 12.831 -17.256 1.00 0.00 C ATOM 0 H ALA A 157 7.118 11.320 -14.666 1.00 0.00 H new ATOM 0 HA ALA A 157 4.841 11.473 -16.441 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.013 12.670 -18.285 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.868 13.736 -16.868 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.418 12.940 -17.227 1.00 0.00 H new ATOM 2633 N SER A 158 5.870 9.267 -16.953 1.00 0.00 N ATOM 2634 CA SER A 158 6.474 7.972 -17.405 1.00 0.00 C ATOM 2635 C SER A 158 7.626 7.564 -16.475 1.00 0.00 C ATOM 2636 O SER A 158 8.362 6.638 -16.754 1.00 0.00 O ATOM 2637 CB SER A 158 6.987 8.232 -18.823 1.00 0.00 C ATOM 2638 OG SER A 158 5.985 8.909 -19.568 1.00 0.00 O ATOM 0 H SER A 158 4.881 9.218 -16.709 1.00 0.00 H new ATOM 0 HA SER A 158 5.750 7.157 -17.384 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.897 8.830 -18.789 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.243 7.290 -19.308 1.00 0.00 H new ATOM 0 HG SER A 158 6.311 9.079 -20.476 1.00 0.00 H new ATOM 2644 N THR A 159 7.778 8.242 -15.365 1.00 0.00 N ATOM 2645 CA THR A 159 8.863 7.896 -14.404 1.00 0.00 C ATOM 2646 C THR A 159 8.313 8.000 -12.980 1.00 0.00 C ATOM 2647 O THR A 159 7.661 8.966 -12.638 1.00 0.00 O ATOM 2648 CB THR A 159 9.952 8.943 -14.643 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.337 8.919 -16.010 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.164 8.638 -13.762 1.00 0.00 C ATOM 0 H THR A 159 7.190 9.027 -15.084 1.00 0.00 H new ATOM 0 HA THR A 159 9.249 6.885 -14.537 1.00 0.00 H new ATOM 0 HB THR A 159 9.566 9.931 -14.391 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.692 9.432 -16.541 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.937 9.386 -13.935 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.866 8.660 -12.714 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.553 7.650 -14.008 1.00 0.00 H new ATOM 2658 N VAL A 160 8.553 7.022 -12.149 1.00 0.00 N ATOM 2659 CA VAL A 160 8.013 7.105 -10.762 1.00 0.00 C ATOM 2660 C VAL A 160 9.088 6.788 -9.723 1.00 0.00 C ATOM 2661 O VAL A 160 9.867 5.867 -9.872 1.00 0.00 O ATOM 2662 CB VAL A 160 6.892 6.061 -10.701 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.479 4.650 -10.804 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.140 6.201 -9.375 1.00 0.00 C ATOM 0 H VAL A 160 9.090 6.182 -12.365 1.00 0.00 H new ATOM 0 HA VAL A 160 7.657 8.110 -10.538 1.00 0.00 H new ATOM 0 HB VAL A 160 6.208 6.224 -11.534 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.674 3.917 -10.760 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.013 4.546 -11.749 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.169 4.482 -9.977 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.342 5.460 -9.329 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.831 6.043 -8.547 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.711 7.200 -9.304 1.00 0.00 H new ATOM 2674 N VAL A 161 9.101 7.527 -8.651 1.00 0.00 N ATOM 2675 CA VAL A 161 10.079 7.261 -7.565 1.00 0.00 C ATOM 2676 C VAL A 161 9.292 6.859 -6.324 1.00 0.00 C ATOM 2677 O VAL A 161 8.403 7.569 -5.893 1.00 0.00 O ATOM 2678 CB VAL A 161 10.818 8.582 -7.339 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.868 8.395 -6.241 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.510 9.011 -8.635 1.00 0.00 C ATOM 0 H VAL A 161 8.470 8.310 -8.480 1.00 0.00 H new ATOM 0 HA VAL A 161 10.786 6.466 -7.801 1.00 0.00 H new ATOM 0 HB VAL A 161 10.105 9.349 -7.037 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.396 9.335 -6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.378 8.090 -5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.580 7.627 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.036 9.952 -8.472 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.223 8.244 -8.938 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.764 9.143 -9.419 1.00 0.00 H new ATOM 2690 N THR A 162 9.584 5.727 -5.754 1.00 0.00 N ATOM 2691 CA THR A 162 8.813 5.301 -4.557 1.00 0.00 C ATOM 2692 C THR A 162 9.646 5.466 -3.293 1.00 0.00 C ATOM 2693 O THR A 162 10.800 5.088 -3.236 1.00 0.00 O ATOM 2694 CB THR A 162 8.490 3.824 -4.790 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.698 3.079 -4.834 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.738 3.661 -6.111 1.00 0.00 C ATOM 0 H THR A 162 10.314 5.084 -6.060 1.00 0.00 H new ATOM 0 HA THR A 162 7.913 5.902 -4.423 1.00 0.00 H new ATOM 0 HB THR A 162 7.865 3.458 -3.976 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.493 2.132 -4.982 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.510 2.607 -6.272 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.810 4.231 -6.074 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.357 4.028 -6.930 1.00 0.00 H new ATOM 2704 N TYR A 163 9.051 6.011 -2.274 1.00 0.00 N ATOM 2705 CA TYR A 163 9.771 6.190 -0.996 1.00 0.00 C ATOM 2706 C TYR A 163 9.132 5.300 0.057 1.00 0.00 C ATOM 2707 O TYR A 163 7.934 5.324 0.259 1.00 0.00 O ATOM 2708 CB TYR A 163 9.601 7.666 -0.635 1.00 0.00 C ATOM 2709 CG TYR A 163 10.953 8.323 -0.641 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.577 8.646 0.566 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.589 8.588 -1.856 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.841 9.234 0.562 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.856 9.183 -1.864 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.484 9.507 -0.653 1.00 0.00 C ATOM 2715 OH TYR A 163 14.736 10.090 -0.656 1.00 0.00 O ATOM 0 H TYR A 163 8.086 6.342 -2.276 1.00 0.00 H new ATOM 0 HA TYR A 163 10.826 5.922 -1.062 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.940 8.156 -1.350 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.138 7.764 0.347 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.080 8.440 1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.104 8.334 -2.787 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.325 9.479 1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.349 9.392 -2.802 1.00 0.00 H new ATOM 0 HH TYR A 163 15.222 9.825 0.153 1.00 0.00 H new ATOM 2725 N VAL A 164 9.916 4.515 0.727 1.00 0.00 N ATOM 2726 CA VAL A 164 9.348 3.620 1.768 1.00 0.00 C ATOM 2727 C VAL A 164 9.814 4.081 3.146 1.00 0.00 C ATOM 2728 O VAL A 164 10.979 4.350 3.362 1.00 0.00 O ATOM 2729 CB VAL A 164 9.888 2.223 1.431 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.415 2.258 1.337 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.472 1.234 2.521 1.00 0.00 C ATOM 0 H VAL A 164 10.926 4.452 0.601 1.00 0.00 H new ATOM 0 HA VAL A 164 8.258 3.626 1.786 1.00 0.00 H new ATOM 0 HB VAL A 164 9.476 1.908 0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.788 1.262 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.716 2.956 0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.831 2.581 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.857 0.243 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.878 1.557 3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.384 1.196 2.582 1.00 0.00 H new ATOM 2741 N TYR A 165 8.909 4.182 4.079 1.00 0.00 N ATOM 2742 CA TYR A 165 9.302 4.629 5.437 1.00 0.00 C ATOM 2743 C TYR A 165 9.189 3.467 6.412 1.00 0.00 C ATOM 2744 O TYR A 165 8.106 3.012 6.725 1.00 0.00 O ATOM 2745 CB TYR A 165 8.307 5.723 5.820 1.00 0.00 C ATOM 2746 CG TYR A 165 8.259 6.786 4.752 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.372 7.603 4.517 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.092 6.958 4.003 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.314 8.594 3.530 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.033 7.949 3.018 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.144 8.767 2.781 1.00 0.00 C ATOM 2752 OH TYR A 165 8.088 9.745 1.810 1.00 0.00 O ATOM 0 H TYR A 165 7.918 3.974 3.957 1.00 0.00 H new ATOM 0 HA TYR A 165 10.330 4.991 5.462 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.316 5.291 5.957 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.595 6.168 6.773 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.274 7.469 5.096 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.236 6.326 4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.171 9.225 3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.130 8.083 2.440 1.00 0.00 H new ATOM 0 HH TYR A 165 7.781 10.585 2.210 1.00 0.00 H new ATOM 2762 N GLN A 166 10.292 2.996 6.911 1.00 0.00 N ATOM 2763 CA GLN A 166 10.239 1.876 7.882 1.00 0.00 C ATOM 2764 C GLN A 166 10.553 2.400 9.276 1.00 0.00 C ATOM 2765 O GLN A 166 11.466 3.180 9.465 1.00 0.00 O ATOM 2766 CB GLN A 166 11.308 0.883 7.430 1.00 0.00 C ATOM 2767 CG GLN A 166 10.854 0.187 6.147 1.00 0.00 C ATOM 2768 CD GLN A 166 11.834 -0.938 5.810 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.021 -0.712 5.695 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.382 -2.153 5.659 1.00 0.00 N ATOM 0 H GLN A 166 11.227 3.338 6.689 1.00 0.00 H new ATOM 0 HA GLN A 166 9.256 1.407 7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.251 1.402 7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.487 0.145 8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.849 -0.216 6.274 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.809 0.904 5.327 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.384 -2.342 5.756 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.026 -2.914 5.444 1.00 0.00 H new ATOM 2779 N LEU A 167 9.810 1.977 10.254 1.00 0.00 N ATOM 2780 CA LEU A 167 10.075 2.449 11.633 1.00 0.00 C ATOM 2781 C LEU A 167 10.976 1.445 12.343 1.00 0.00 C ATOM 2782 O LEU A 167 10.516 0.475 12.915 1.00 0.00 O ATOM 2783 CB LEU A 167 8.701 2.510 12.296 1.00 0.00 C ATOM 2784 CG LEU A 167 8.820 3.127 13.690 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.237 4.594 13.568 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.464 3.041 14.398 1.00 0.00 C ATOM 0 H LEU A 167 9.031 1.325 10.157 1.00 0.00 H new ATOM 0 HA LEU A 167 10.578 3.415 11.665 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.019 3.101 11.685 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.278 1.508 12.368 1.00 0.00 H new ATOM 0 HG LEU A 167 9.570 2.584 14.265 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.321 5.032 14.562 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.200 4.658 13.061 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.488 5.139 12.994 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.544 3.480 15.393 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.717 3.585 13.820 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.165 1.997 14.485 1.00 0.00 H new ATOM 2798 N ILE A 168 12.257 1.675 12.317 1.00 0.00 N ATOM 2799 CA ILE A 168 13.198 0.743 12.994 1.00 0.00 C ATOM 2800 C ILE A 168 13.761 1.434 14.232 1.00 0.00 C ATOM 2801 O ILE A 168 14.294 2.524 14.156 1.00 0.00 O ATOM 2802 CB ILE A 168 14.298 0.462 11.966 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.670 -0.121 10.693 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.301 -0.541 12.544 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.748 -0.308 9.620 1.00 0.00 C ATOM 0 H ILE A 168 12.695 2.472 11.854 1.00 0.00 H new ATOM 0 HA ILE A 168 12.727 -0.185 13.320 1.00 0.00 H new ATOM 0 HB ILE A 168 14.814 1.392 11.727 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.196 -1.077 10.916 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.889 0.544 10.325 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.082 -0.739 11.810 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.749 -0.128 13.448 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.787 -1.471 12.786 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.296 -0.722 8.719 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.202 0.656 9.389 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.514 -0.991 9.989 1.00 0.00 H new ATOM 2817 N GLY A 169 13.622 0.825 15.376 1.00 0.00 N ATOM 2818 CA GLY A 169 14.122 1.469 16.621 1.00 0.00 C ATOM 2819 C GLY A 169 13.278 2.716 16.891 1.00 0.00 C ATOM 2820 O GLY A 169 12.064 2.674 16.837 1.00 0.00 O ATOM 0 H GLY A 169 13.185 -0.088 15.502 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.055 0.776 17.460 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.173 1.738 16.513 1.00 0.00 H new ATOM 2824 N ASP A 170 13.904 3.828 17.167 1.00 0.00 N ATOM 2825 CA ASP A 170 13.127 5.076 17.424 1.00 0.00 C ATOM 2826 C ASP A 170 13.076 5.940 16.159 1.00 0.00 C ATOM 2827 O ASP A 170 12.023 6.366 15.727 1.00 0.00 O ATOM 2828 CB ASP A 170 13.885 5.794 18.540 1.00 0.00 C ATOM 2829 CG ASP A 170 13.793 4.978 19.832 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.858 4.203 19.958 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.662 5.138 20.673 1.00 0.00 O ATOM 0 H ASP A 170 14.917 3.927 17.226 1.00 0.00 H new ATOM 0 HA ASP A 170 12.094 4.869 17.705 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.929 5.928 18.256 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.467 6.788 18.696 1.00 0.00 H new ATOM 2836 N ASP A 171 14.210 6.203 15.566 1.00 0.00 N ATOM 2837 CA ASP A 171 14.240 7.039 14.330 1.00 0.00 C ATOM 2838 C ASP A 171 13.618 6.280 13.158 1.00 0.00 C ATOM 2839 O ASP A 171 13.582 5.065 13.144 1.00 0.00 O ATOM 2840 CB ASP A 171 15.723 7.303 14.061 1.00 0.00 C ATOM 2841 CG ASP A 171 16.311 8.159 15.186 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.541 8.766 15.912 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.525 8.191 15.302 1.00 0.00 O ATOM 0 H ASP A 171 15.121 5.873 15.886 1.00 0.00 H new ATOM 0 HA ASP A 171 13.674 7.963 14.449 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.263 6.359 13.990 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.843 7.811 13.104 1.00 0.00 H new ATOM 2848 N VAL A 172 13.134 6.984 12.171 1.00 0.00 N ATOM 2849 CA VAL A 172 12.525 6.298 10.998 1.00 0.00 C ATOM 2850 C VAL A 172 13.517 6.289 9.832 1.00 0.00 C ATOM 2851 O VAL A 172 14.054 7.312 9.454 1.00 0.00 O ATOM 2852 CB VAL A 172 11.289 7.130 10.642 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.552 6.474 9.473 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.354 7.207 11.854 1.00 0.00 C ATOM 0 H VAL A 172 13.134 8.003 12.127 1.00 0.00 H new ATOM 0 HA VAL A 172 12.265 5.261 11.212 1.00 0.00 H new ATOM 0 HB VAL A 172 11.600 8.136 10.359 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.672 7.066 9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.215 6.420 8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.243 5.468 9.756 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.475 7.799 11.599 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.044 6.202 12.139 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.877 7.675 12.688 1.00 0.00 H new ATOM 2864 N LYS A 173 13.761 5.142 9.259 1.00 0.00 N ATOM 2865 CA LYS A 173 14.715 5.062 8.115 1.00 0.00 C ATOM 2866 C LYS A 173 13.949 5.115 6.794 1.00 0.00 C ATOM 2867 O LYS A 173 12.825 4.658 6.704 1.00 0.00 O ATOM 2868 CB LYS A 173 15.423 3.716 8.276 1.00 0.00 C ATOM 2869 CG LYS A 173 16.282 3.738 9.542 1.00 0.00 C ATOM 2870 CD LYS A 173 17.087 2.440 9.633 1.00 0.00 C ATOM 2871 CE LYS A 173 17.872 2.416 10.947 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.545 1.088 10.967 1.00 0.00 N ATOM 0 H LYS A 173 13.340 4.255 9.534 1.00 0.00 H new ATOM 0 HA LYS A 173 15.424 5.890 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.689 2.912 8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.046 3.515 7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.955 4.595 9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.649 3.849 10.422 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.418 1.581 9.581 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.771 2.364 8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.598 3.228 10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.210 2.537 11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.104 0.995 11.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.828 0.335 10.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.173 1.005 10.142 1.00 0.00 H new ATOM 2886 N VAL A 174 14.536 5.674 5.770 1.00 0.00 N ATOM 2887 CA VAL A 174 13.823 5.756 4.465 1.00 0.00 C ATOM 2888 C VAL A 174 14.725 5.302 3.311 1.00 0.00 C ATOM 2889 O VAL A 174 15.905 5.589 3.278 1.00 0.00 O ATOM 2890 CB VAL A 174 13.449 7.234 4.317 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.717 8.081 4.178 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.580 7.413 3.074 1.00 0.00 C ATOM 0 H VAL A 174 15.474 6.075 5.781 1.00 0.00 H new ATOM 0 HA VAL A 174 12.950 5.104 4.436 1.00 0.00 H new ATOM 0 HB VAL A 174 12.899 7.556 5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.444 9.131 4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.338 7.955 5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.273 7.761 3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.312 8.464 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.133 7.087 2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.674 6.816 3.175 1.00 0.00 H new ATOM 2902 N GLU A 175 14.163 4.605 2.360 1.00 0.00 N ATOM 2903 CA GLU A 175 14.957 4.130 1.189 1.00 0.00 C ATOM 2904 C GLU A 175 14.346 4.690 -0.100 1.00 0.00 C ATOM 2905 O GLU A 175 13.158 4.938 -0.170 1.00 0.00 O ATOM 2906 CB GLU A 175 14.853 2.605 1.233 1.00 0.00 C ATOM 2907 CG GLU A 175 15.688 1.994 0.107 1.00 0.00 C ATOM 2908 CD GLU A 175 15.520 0.471 0.112 1.00 0.00 C ATOM 2909 OE1 GLU A 175 14.994 -0.048 1.083 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.916 -0.150 -0.859 1.00 0.00 O ATOM 0 H GLU A 175 13.178 4.342 2.344 1.00 0.00 H new ATOM 0 HA GLU A 175 15.997 4.456 1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.201 2.236 2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.812 2.300 1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.375 2.402 -0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.738 2.255 0.237 1.00 0.00 H new ATOM 2917 N ARG A 176 15.143 4.914 -1.114 1.00 0.00 N ATOM 2918 CA ARG A 176 14.586 5.483 -2.378 1.00 0.00 C ATOM 2919 C ARG A 176 14.710 4.497 -3.547 1.00 0.00 C ATOM 2920 O ARG A 176 15.778 4.005 -3.853 1.00 0.00 O ATOM 2921 CB ARG A 176 15.437 6.725 -2.649 1.00 0.00 C ATOM 2922 CG ARG A 176 14.905 7.455 -3.884 1.00 0.00 C ATOM 2923 CD ARG A 176 15.781 8.678 -4.168 1.00 0.00 C ATOM 2924 NE ARG A 176 15.086 9.408 -5.269 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.172 8.995 -6.511 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.570 9.663 -7.456 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.852 7.917 -6.814 1.00 0.00 N ATOM 0 H ARG A 176 16.146 4.729 -1.122 1.00 0.00 H new ATOM 0 HA ARG A 176 13.523 5.706 -2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.415 7.389 -1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.477 6.438 -2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.906 6.786 -4.744 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.872 7.763 -3.721 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.882 9.305 -3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.787 8.382 -4.465 1.00 0.00 H new ATOM 0 HE ARG A 176 14.537 10.240 -5.053 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.036 10.501 -7.227 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.633 9.347 -8.424 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.323 7.388 -6.080 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.911 7.607 -7.784 1.00 0.00 H new ATOM 2941 N ILE A 177 13.618 4.232 -4.212 1.00 0.00 N ATOM 2942 CA ILE A 177 13.640 3.311 -5.387 1.00 0.00 C ATOM 2943 C ILE A 177 13.013 4.017 -6.594 1.00 0.00 C ATOM 2944 O ILE A 177 11.963 4.620 -6.486 1.00 0.00 O ATOM 2945 CB ILE A 177 12.800 2.102 -4.965 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.420 1.451 -3.721 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.751 1.084 -6.107 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.839 0.965 -4.035 1.00 0.00 C ATOM 0 H ILE A 177 12.701 4.618 -3.989 1.00 0.00 H new ATOM 0 HA ILE A 177 14.649 3.012 -5.672 1.00 0.00 H new ATOM 0 HB ILE A 177 11.787 2.432 -4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.446 2.168 -2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.804 0.613 -3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.153 0.225 -5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.303 1.546 -6.987 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.763 0.755 -6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.271 0.505 -3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.803 0.233 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.454 1.811 -4.340 1.00 0.00 H new ATOM 2960 N GLU A 178 13.645 3.964 -7.739 1.00 0.00 N ATOM 2961 CA GLU A 178 13.068 4.656 -8.931 1.00 0.00 C ATOM 2962 C GLU A 178 12.682 3.655 -10.027 1.00 0.00 C ATOM 2963 O GLU A 178 13.380 2.695 -10.286 1.00 0.00 O ATOM 2964 CB GLU A 178 14.172 5.596 -9.427 1.00 0.00 C ATOM 2965 CG GLU A 178 15.377 4.781 -9.906 1.00 0.00 C ATOM 2966 CD GLU A 178 16.443 5.726 -10.462 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.262 6.202 -11.571 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.420 5.959 -9.771 1.00 0.00 O ATOM 0 H GLU A 178 14.527 3.477 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 178 12.155 5.193 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.795 6.216 -10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.474 6.271 -8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.787 4.199 -9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.068 4.072 -10.674 1.00 0.00 H new ATOM 2975 N TYR A 179 11.574 3.893 -10.678 1.00 0.00 N ATOM 2976 CA TYR A 179 11.122 2.985 -11.775 1.00 0.00 C ATOM 2977 C TYR A 179 10.571 3.810 -12.943 1.00 0.00 C ATOM 2978 O TYR A 179 9.914 4.813 -12.749 1.00 0.00 O ATOM 2979 CB TYR A 179 10.020 2.121 -11.152 1.00 0.00 C ATOM 2980 CG TYR A 179 9.333 1.314 -12.232 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.921 0.142 -12.722 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.104 1.748 -12.746 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.280 -0.596 -13.725 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.464 1.011 -13.748 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.052 -0.162 -14.238 1.00 0.00 C ATOM 2986 OH TYR A 179 7.419 -0.888 -15.227 1.00 0.00 O ATOM 0 H TYR A 179 10.957 4.684 -10.495 1.00 0.00 H new ATOM 0 HA TYR A 179 11.934 2.376 -12.171 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.447 1.455 -10.403 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.295 2.753 -10.640 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.869 -0.193 -12.327 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.650 2.652 -12.368 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.733 -1.500 -14.103 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.517 1.346 -14.144 1.00 0.00 H new ATOM 0 HH TYR A 179 7.983 -1.646 -15.488 1.00 0.00 H new ATOM 2996 N LYS A 180 10.827 3.391 -14.152 1.00 0.00 N ATOM 2997 CA LYS A 180 10.305 4.146 -15.330 1.00 0.00 C ATOM 2998 C LYS A 180 9.812 3.172 -16.404 1.00 0.00 C ATOM 2999 O LYS A 180 10.345 2.091 -16.565 1.00 0.00 O ATOM 3000 CB LYS A 180 11.493 4.968 -15.841 1.00 0.00 C ATOM 3001 CG LYS A 180 12.652 4.040 -16.209 1.00 0.00 C ATOM 3002 CD LYS A 180 13.824 4.872 -16.738 1.00 0.00 C ATOM 3003 CE LYS A 180 14.380 5.752 -15.614 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.443 6.574 -16.258 1.00 0.00 N ATOM 0 H LYS A 180 11.374 2.560 -14.377 1.00 0.00 H new ATOM 0 HA LYS A 180 9.459 4.783 -15.071 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.194 5.552 -16.711 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.812 5.676 -15.076 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.964 3.467 -15.336 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.332 3.322 -16.964 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.606 4.215 -17.120 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.495 5.493 -17.571 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.601 6.381 -15.183 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.786 5.147 -14.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.872 7.204 -15.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.174 5.949 -16.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.026 7.144 -17.021 1.00 0.00 H new ATOM 3018 N LYS A 181 8.798 3.548 -17.142 1.00 0.00 N ATOM 3019 CA LYS A 181 8.268 2.645 -18.211 1.00 0.00 C ATOM 3020 C LYS A 181 9.405 2.141 -19.106 1.00 0.00 C ATOM 3021 O LYS A 181 9.381 1.025 -19.586 1.00 0.00 O ATOM 3022 CB LYS A 181 7.299 3.507 -19.021 1.00 0.00 C ATOM 3023 CG LYS A 181 5.994 3.694 -18.244 1.00 0.00 C ATOM 3024 CD LYS A 181 5.004 4.479 -19.107 1.00 0.00 C ATOM 3025 CE LYS A 181 3.653 4.562 -18.395 1.00 0.00 C ATOM 3026 NZ LYS A 181 2.949 3.298 -18.755 1.00 0.00 N ATOM 0 H LYS A 181 8.314 4.441 -17.051 1.00 0.00 H new ATOM 0 HA LYS A 181 7.782 1.764 -17.791 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.750 4.477 -19.231 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.096 3.035 -19.982 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.573 2.725 -17.977 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.184 4.226 -17.312 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.388 5.481 -19.297 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.886 3.993 -20.076 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.780 4.649 -17.316 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.088 5.435 -18.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.361 2.988 -17.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.345 3.462 -19.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.649 2.561 -18.976 1.00 0.00 H new ATOM 3384 N HIS B 712 12.033 13.870 1.583 1.00 0.00 N ATOM 3385 CA HIS B 712 11.121 13.093 0.707 1.00 0.00 C ATOM 3386 C HIS B 712 9.705 13.635 0.914 1.00 0.00 C ATOM 3387 O HIS B 712 9.525 14.558 1.683 1.00 0.00 O ATOM 3388 CB HIS B 712 11.266 11.636 1.164 1.00 0.00 C ATOM 3389 CG HIS B 712 11.105 11.499 2.653 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.057 12.071 3.359 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.851 10.818 3.579 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.203 11.723 4.651 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.283 10.961 4.840 1.00 0.00 N ATOM 0 HA HIS B 712 11.346 13.168 -0.357 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.521 11.021 0.660 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.244 11.258 0.868 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.746 10.254 3.362 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.528 12.024 5.439 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.619 10.569 5.720 1.00 0.00 H new ATOM 3401 N PRO B 713 8.735 13.071 0.244 1.00 0.00 N ATOM 3402 CA PRO B 713 7.350 13.565 0.414 1.00 0.00 C ATOM 3403 C PRO B 713 6.906 13.413 1.872 1.00 0.00 C ATOM 3404 O PRO B 713 7.183 12.422 2.519 1.00 0.00 O ATOM 3405 CB PRO B 713 6.538 12.692 -0.542 1.00 0.00 C ATOM 3406 CG PRO B 713 7.369 11.469 -0.725 1.00 0.00 C ATOM 3407 CD PRO B 713 8.794 11.946 -0.701 1.00 0.00 C ATOM 0 HA PRO B 713 7.229 14.625 0.191 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.561 12.449 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.363 13.199 -1.491 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.184 10.746 0.069 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.137 10.974 -1.668 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.477 11.167 -0.363 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.133 12.262 -1.688 1.00 0.00 H new ATOM 3415 N LEU B 714 6.217 14.404 2.376 1.00 0.00 N ATOM 3416 CA LEU B 714 5.712 14.393 3.785 1.00 0.00 C ATOM 3417 C LEU B 714 6.840 14.563 4.814 1.00 0.00 C ATOM 3418 O LEU B 714 6.860 13.877 5.817 1.00 0.00 O ATOM 3419 CB LEU B 714 5.057 13.026 3.992 1.00 0.00 C ATOM 3420 CG LEU B 714 4.153 12.638 2.821 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.228 11.520 3.287 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.319 13.835 2.350 1.00 0.00 C ATOM 0 H LEU B 714 5.976 15.246 1.854 1.00 0.00 H new ATOM 0 HA LEU B 714 5.022 15.224 3.931 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.831 12.269 4.118 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.472 13.040 4.912 1.00 0.00 H new ATOM 0 HG LEU B 714 4.767 12.308 1.983 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.572 11.225 2.468 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.823 10.663 3.602 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.626 11.871 4.125 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.685 13.532 1.517 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.695 14.189 3.170 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.983 14.637 2.027 1.00 0.00 H new