USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1209 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 137 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 132 THR OG1 : rot 109:sc= 1.18 USER MOD Set 2.2: A 136 TYR OH : rot -71:sc= 0.968 USER MOD Set 3.1: A 49 GLN : amide:sc= -0.198 X(o=-2.8,f=-3.3) USER MOD Set 3.2: A 52 GLN : amide:sc= -2.6 X(o=-2.8,f=-3.2!) USER MOD Set 4.1: A 40 GLN : amide:sc= -0.705 K(o=-0.15,f=-2.3!) USER MOD Set 4.2: A 123 TYR OH : rot -5:sc= 0.551 USER MOD Single : A 20 GLN : amide:sc= -0.0297 K(o=-0.03,f=-3.1!) USER MOD Single : A 21 MET CE :methyl 158:sc= -7.37! (180deg=-8.56!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 84:sc= 0.0607 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 46 LYS NZ :NH3+ -167:sc= -0.096 (180deg=-0.344) USER MOD Single : A 47 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.6!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 100:sc= -1.05 USER MOD Single : A 58 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.33) USER MOD Single : A 60 MET CE :methyl -154:sc= -2.04 (180deg=-4.19!) USER MOD Single : A 62 GLN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 63 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.2!) USER MOD Single : A 64 THR OG1 : rot 75:sc= 1.07 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 SER OG : rot -23:sc= 0.245 USER MOD Single : A 70 THR OG1 : rot -104:sc= -0.318 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 99:sc= -1.54! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 166:sc= -2.3 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 160:sc= -0.0571 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -2.26 USER MOD Single : A 116 SER OG : rot -85:sc= 0.146 USER MOD Single : A 122 LYS NZ :NH3+ 162:sc= 0.613 (180deg=0.435) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 130 TYR OH : rot 130:sc= -3.44 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 67:sc= 0.482 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -77:sc= -4.89! USER MOD Single : A 157 ASN : amide:sc= -0.727 K(o=-0.73,f=-0.2) USER MOD Single : A 159 GLN : amide:sc= -0.515 K(o=-0.51,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 158 N ARG A 12 -7.233 9.847 -5.934 1.00 0.00 N ATOM 159 CA ARG A 12 -8.540 10.468 -5.753 1.00 0.00 C ATOM 160 C ARG A 12 -9.660 9.440 -5.892 1.00 0.00 C ATOM 161 O ARG A 12 -10.809 9.794 -6.158 1.00 0.00 O ATOM 162 CB ARG A 12 -8.737 11.595 -6.768 1.00 0.00 C ATOM 163 CG ARG A 12 -9.607 12.731 -6.254 1.00 0.00 C ATOM 164 CD ARG A 12 -11.037 12.611 -6.757 1.00 0.00 C ATOM 165 NE ARG A 12 -11.736 13.894 -6.729 1.00 0.00 N ATOM 166 CZ ARG A 12 -13.044 14.030 -6.929 1.00 0.00 C ATOM 167 NH1 ARG A 12 -13.800 12.965 -7.169 1.00 0.00 N ATOM 168 NH2 ARG A 12 -13.600 15.233 -6.887 1.00 0.00 N ATOM 0 HA ARG A 12 -8.579 10.883 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.762 11.994 -7.050 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.187 11.184 -7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.603 12.729 -5.164 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -9.187 13.685 -6.573 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.032 12.223 -7.776 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -11.578 11.890 -6.144 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.189 14.735 -6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -13.378 12.037 -7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.802 13.075 -7.322 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.025 16.055 -6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.603 15.337 -7.040 1.00 0.00 H new ATOM 182 N ARG A 13 -9.320 8.167 -5.709 1.00 0.00 N ATOM 183 CA ARG A 13 -10.299 7.090 -5.811 1.00 0.00 C ATOM 184 C ARG A 13 -10.278 6.226 -4.555 1.00 0.00 C ATOM 185 O ARG A 13 -11.320 5.943 -3.965 1.00 0.00 O ATOM 186 CB ARG A 13 -10.017 6.232 -7.047 1.00 0.00 C ATOM 187 CG ARG A 13 -10.937 6.534 -8.219 1.00 0.00 C ATOM 188 CD ARG A 13 -12.395 6.300 -7.858 1.00 0.00 C ATOM 189 NE ARG A 13 -13.212 6.017 -9.035 1.00 0.00 N ATOM 190 CZ ARG A 13 -13.649 6.951 -9.876 1.00 0.00 C ATOM 191 NH1 ARG A 13 -13.350 8.228 -9.674 1.00 0.00 N ATOM 192 NH2 ARG A 13 -14.389 6.608 -10.922 1.00 0.00 N ATOM 0 H ARG A 13 -8.374 7.856 -5.489 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.290 7.534 -5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -8.984 6.386 -7.358 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.116 5.180 -6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.800 7.569 -8.533 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.666 5.905 -9.067 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.466 5.467 -7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.788 7.179 -7.347 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.462 5.046 -9.223 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -12.782 8.498 -8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -13.688 8.940 -10.322 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.623 5.628 -11.082 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -14.724 7.324 -11.567 1.00 0.00 H new ATOM 206 N ALA A 14 -9.081 5.814 -4.150 1.00 0.00 N ATOM 207 CA ALA A 14 -8.918 4.989 -2.960 1.00 0.00 C ATOM 208 C ALA A 14 -8.760 5.854 -1.714 1.00 0.00 C ATOM 209 O ALA A 14 -9.077 5.425 -0.604 1.00 0.00 O ATOM 210 CB ALA A 14 -7.721 4.063 -3.119 1.00 0.00 C ATOM 0 H ALA A 14 -8.209 6.039 -4.630 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.816 4.383 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.611 3.453 -2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.874 3.415 -3.982 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.819 4.657 -3.266 1.00 0.00 H new ATOM 216 N LEU A 15 -8.270 7.076 -1.905 1.00 0.00 N ATOM 217 CA LEU A 15 -8.072 8.005 -0.797 1.00 0.00 C ATOM 218 C LEU A 15 -9.373 8.224 -0.031 1.00 0.00 C ATOM 219 O LEU A 15 -9.379 8.282 1.199 1.00 0.00 O ATOM 220 CB LEU A 15 -7.544 9.344 -1.317 1.00 0.00 C ATOM 221 CG LEU A 15 -6.703 10.144 -0.320 1.00 0.00 C ATOM 222 CD1 LEU A 15 -7.435 10.285 1.006 1.00 0.00 C ATOM 223 CD2 LEU A 15 -5.348 9.484 -0.118 1.00 0.00 C ATOM 0 H LEU A 15 -8.003 7.446 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.339 7.570 -0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.944 9.158 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -8.392 9.956 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.542 11.142 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -6.821 10.857 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.381 10.803 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.629 9.296 1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.762 10.066 0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.489 8.474 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.820 9.438 -1.070 1.00 0.00 H new ATOM 235 N ILE A 16 -10.473 8.347 -0.767 1.00 0.00 N ATOM 236 CA ILE A 16 -11.780 8.559 -0.159 1.00 0.00 C ATOM 237 C ILE A 16 -12.131 7.425 0.798 1.00 0.00 C ATOM 238 O ILE A 16 -12.732 7.648 1.849 1.00 0.00 O ATOM 239 CB ILE A 16 -12.883 8.676 -1.227 1.00 0.00 C ATOM 240 CG1 ILE A 16 -12.448 9.629 -2.342 1.00 0.00 C ATOM 241 CG2 ILE A 16 -14.184 9.149 -0.595 1.00 0.00 C ATOM 242 CD1 ILE A 16 -12.112 11.021 -1.852 1.00 0.00 C ATOM 0 H ILE A 16 -10.484 8.303 -1.786 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.723 9.495 0.397 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.050 7.691 -1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.577 9.211 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.245 9.696 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.954 9.227 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.500 8.435 0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.031 10.125 -0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.812 11.641 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.987 11.459 -1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.294 10.966 -1.133 1.00 0.00 H new ATOM 254 N LEU A 17 -11.748 6.207 0.428 1.00 0.00 N ATOM 255 CA LEU A 17 -12.018 5.037 1.254 1.00 0.00 C ATOM 256 C LEU A 17 -11.348 5.177 2.618 1.00 0.00 C ATOM 257 O LEU A 17 -11.955 4.900 3.652 1.00 0.00 O ATOM 258 CB LEU A 17 -11.522 3.771 0.552 1.00 0.00 C ATOM 259 CG LEU A 17 -12.215 2.475 0.978 1.00 0.00 C ATOM 260 CD1 LEU A 17 -13.614 2.398 0.386 1.00 0.00 C ATOM 261 CD2 LEU A 17 -11.389 1.268 0.557 1.00 0.00 C ATOM 0 H LEU A 17 -11.250 6.005 -0.439 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.095 4.961 1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.651 3.897 -0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.452 3.669 0.735 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.302 2.471 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.091 1.470 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.204 3.245 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.551 2.424 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -11.896 0.354 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.272 1.268 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.407 1.317 1.028 1.00 0.00 H new ATOM 273 N LEU A 18 -10.093 5.613 2.607 1.00 0.00 N ATOM 274 CA LEU A 18 -9.332 5.800 3.837 1.00 0.00 C ATOM 275 C LEU A 18 -9.920 6.932 4.676 1.00 0.00 C ATOM 276 O LEU A 18 -9.840 6.921 5.901 1.00 0.00 O ATOM 277 CB LEU A 18 -7.870 6.103 3.507 1.00 0.00 C ATOM 278 CG LEU A 18 -6.946 4.883 3.481 1.00 0.00 C ATOM 279 CD1 LEU A 18 -6.835 4.329 2.069 1.00 0.00 C ATOM 280 CD2 LEU A 18 -5.570 5.239 4.027 1.00 0.00 C ATOM 0 H LEU A 18 -9.580 5.844 1.756 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.388 4.878 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.827 6.593 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.488 6.814 4.240 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.377 4.112 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.174 3.462 2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.823 4.032 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.428 5.095 1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.929 4.358 4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.129 6.028 3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.666 5.587 5.056 1.00 0.00 H new ATOM 292 N ALA A 19 -10.504 7.911 4.001 1.00 0.00 N ATOM 293 CA ALA A 19 -11.106 9.058 4.670 1.00 0.00 C ATOM 294 C ALA A 19 -12.291 8.643 5.542 1.00 0.00 C ATOM 295 O ALA A 19 -12.582 9.281 6.552 1.00 0.00 O ATOM 296 CB ALA A 19 -11.543 10.094 3.646 1.00 0.00 C ATOM 0 H ALA A 19 -10.575 7.935 2.984 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.351 9.496 5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -11.991 10.945 4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.677 10.429 3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.275 9.651 2.970 1.00 0.00 H new ATOM 302 N GLN A 20 -12.986 7.589 5.131 1.00 0.00 N ATOM 303 CA GLN A 20 -14.158 7.108 5.860 1.00 0.00 C ATOM 304 C GLN A 20 -13.822 6.688 7.293 1.00 0.00 C ATOM 305 O GLN A 20 -14.716 6.578 8.133 1.00 0.00 O ATOM 306 CB GLN A 20 -14.795 5.934 5.115 1.00 0.00 C ATOM 307 CG GLN A 20 -16.177 5.565 5.630 1.00 0.00 C ATOM 308 CD GLN A 20 -17.289 6.231 4.845 1.00 0.00 C ATOM 309 OE1 GLN A 20 -17.755 5.702 3.835 1.00 0.00 O ATOM 310 NE2 GLN A 20 -17.721 7.400 5.305 1.00 0.00 N ATOM 0 H GLN A 20 -12.759 7.049 4.296 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.862 7.938 5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.865 6.182 4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.142 5.065 5.197 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.301 4.483 5.582 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.257 5.849 6.679 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -17.306 7.802 6.146 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -18.467 7.896 4.817 1.00 0.00 H new ATOM 319 N MET A 21 -12.544 6.452 7.577 1.00 0.00 N ATOM 320 CA MET A 21 -12.133 6.047 8.921 1.00 0.00 C ATOM 321 C MET A 21 -11.557 7.226 9.700 1.00 0.00 C ATOM 322 O MET A 21 -10.586 7.078 10.443 1.00 0.00 O ATOM 323 CB MET A 21 -11.109 4.912 8.853 1.00 0.00 C ATOM 324 CG MET A 21 -9.971 5.179 7.887 1.00 0.00 C ATOM 325 SD MET A 21 -8.559 4.092 8.150 1.00 0.00 S ATOM 326 CE MET A 21 -7.770 4.187 6.545 1.00 0.00 C ATOM 0 H MET A 21 -11.782 6.533 6.904 1.00 0.00 H new ATOM 0 HA MET A 21 -13.020 5.691 9.445 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.698 4.745 9.849 1.00 0.00 H new ATOM 0 HB3 MET A 21 -11.616 3.993 8.559 1.00 0.00 H new ATOM 0 HG2 MET A 21 -10.332 5.057 6.866 1.00 0.00 H new ATOM 0 HG3 MET A 21 -9.649 6.215 7.990 1.00 0.00 H new ATOM 0 HE1 MET A 21 -6.719 3.912 6.639 1.00 0.00 H new ATOM 0 HE2 MET A 21 -8.264 3.502 5.856 1.00 0.00 H new ATOM 0 HE3 MET A 21 -7.846 5.205 6.162 1.00 0.00 H new ATOM 336 N ARG A 22 -12.164 8.395 9.527 1.00 0.00 N ATOM 337 CA ARG A 22 -11.718 9.603 10.216 1.00 0.00 C ATOM 338 C ARG A 22 -12.612 9.919 11.415 1.00 0.00 C ATOM 339 O ARG A 22 -12.264 10.748 12.256 1.00 0.00 O ATOM 340 CB ARG A 22 -11.700 10.792 9.252 1.00 0.00 C ATOM 341 CG ARG A 22 -10.385 11.554 9.249 1.00 0.00 C ATOM 342 CD ARG A 22 -10.273 12.484 10.447 1.00 0.00 C ATOM 343 NE ARG A 22 -9.000 12.326 11.145 1.00 0.00 N ATOM 344 CZ ARG A 22 -8.744 12.838 12.347 1.00 0.00 C ATOM 345 NH1 ARG A 22 -9.670 13.541 12.988 1.00 0.00 N ATOM 346 NH2 ARG A 22 -7.560 12.646 12.911 1.00 0.00 N ATOM 0 H ARG A 22 -12.968 8.533 8.915 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.707 9.423 10.581 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.905 10.434 8.243 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.506 11.476 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.555 10.848 9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.302 12.133 8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -10.379 13.517 10.115 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -11.092 12.286 11.138 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.263 11.792 10.684 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.583 13.691 12.560 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.468 13.931 13.909 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.845 12.106 12.424 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.364 13.038 13.832 1.00 0.00 H new ATOM 360 N ARG A 23 -13.768 9.263 11.485 1.00 0.00 N ATOM 361 CA ARG A 23 -14.709 9.490 12.577 1.00 0.00 C ATOM 362 C ARG A 23 -14.168 8.954 13.902 1.00 0.00 C ATOM 363 O ARG A 23 -14.692 9.279 14.968 1.00 0.00 O ATOM 364 CB ARG A 23 -16.054 8.834 12.259 1.00 0.00 C ATOM 365 CG ARG A 23 -15.988 7.316 12.175 1.00 0.00 C ATOM 366 CD ARG A 23 -16.643 6.792 10.905 1.00 0.00 C ATOM 367 NE ARG A 23 -17.643 5.765 11.188 1.00 0.00 N ATOM 368 CZ ARG A 23 -18.879 6.028 11.605 1.00 0.00 C ATOM 369 NH1 ARG A 23 -19.271 7.282 11.794 1.00 0.00 N ATOM 370 NH2 ARG A 23 -19.726 5.034 11.835 1.00 0.00 N ATOM 0 H ARG A 23 -14.074 8.572 10.800 1.00 0.00 H new ATOM 0 HA ARG A 23 -14.847 10.566 12.680 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.776 9.116 13.025 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.425 9.226 11.312 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -14.947 6.995 12.206 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.482 6.882 13.044 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -17.113 7.619 10.372 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.878 6.381 10.246 1.00 0.00 H new ATOM 0 HE ARG A 23 -17.378 4.789 11.058 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -18.623 8.051 11.619 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -20.220 7.477 12.114 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -19.430 4.068 11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -20.674 5.235 12.155 1.00 0.00 H new ATOM 384 N ILE A 24 -13.118 8.139 13.837 1.00 0.00 N ATOM 385 CA ILE A 24 -12.520 7.578 15.043 1.00 0.00 C ATOM 386 C ILE A 24 -11.915 8.682 15.909 1.00 0.00 C ATOM 387 O ILE A 24 -11.686 9.794 15.436 1.00 0.00 O ATOM 388 CB ILE A 24 -11.434 6.532 14.703 1.00 0.00 C ATOM 389 CG1 ILE A 24 -11.102 5.690 15.936 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.180 7.206 14.161 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.840 4.234 15.618 1.00 0.00 C ATOM 0 H ILE A 24 -12.667 7.854 12.968 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.316 7.081 15.598 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.825 5.874 13.927 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.225 6.110 16.428 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.927 5.756 16.645 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.431 6.449 13.929 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.427 7.761 13.256 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.783 7.892 14.910 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.611 3.696 16.538 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.724 3.798 15.153 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.995 4.157 14.933 1.00 0.00 H new ATOM 403 N SER A 25 -11.661 8.372 17.177 1.00 0.00 N ATOM 404 CA SER A 25 -11.086 9.345 18.095 1.00 0.00 C ATOM 405 C SER A 25 -9.565 9.212 18.143 1.00 0.00 C ATOM 406 O SER A 25 -9.040 8.182 18.566 1.00 0.00 O ATOM 407 CB SER A 25 -11.670 9.157 19.496 1.00 0.00 C ATOM 408 OG SER A 25 -13.074 8.977 19.444 1.00 0.00 O ATOM 0 H SER A 25 -11.844 7.457 17.590 1.00 0.00 H new ATOM 0 HA SER A 25 -11.335 10.343 17.735 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.207 8.293 19.973 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.434 10.025 20.111 1.00 0.00 H new ATOM 0 HG SER A 25 -13.422 8.857 20.352 1.00 0.00 H new ATOM 414 N PRO A 26 -8.832 10.255 17.713 1.00 0.00 N ATOM 415 CA PRO A 26 -7.365 10.242 17.717 1.00 0.00 C ATOM 416 C PRO A 26 -6.790 9.950 19.100 1.00 0.00 C ATOM 417 O PRO A 26 -5.615 9.606 19.232 1.00 0.00 O ATOM 418 CB PRO A 26 -6.988 11.659 17.273 1.00 0.00 C ATOM 419 CG PRO A 26 -8.178 12.155 16.528 1.00 0.00 C ATOM 420 CD PRO A 26 -9.369 11.527 17.193 1.00 0.00 C ATOM 0 HA PRO A 26 -6.968 9.460 17.070 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.764 12.295 18.129 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.100 11.652 16.641 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.237 13.243 16.566 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.125 11.875 15.476 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.762 12.155 17.992 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -10.184 11.362 16.488 1.00 0.00 H new ATOM 428 N PHE A 27 -7.621 10.092 20.130 1.00 0.00 N ATOM 429 CA PHE A 27 -7.187 9.845 21.501 1.00 0.00 C ATOM 430 C PHE A 27 -7.106 8.348 21.804 1.00 0.00 C ATOM 431 O PHE A 27 -6.689 7.952 22.892 1.00 0.00 O ATOM 432 CB PHE A 27 -8.140 10.522 22.488 1.00 0.00 C ATOM 433 CG PHE A 27 -7.544 10.726 23.852 1.00 0.00 C ATOM 434 CD1 PHE A 27 -6.352 11.417 24.005 1.00 0.00 C ATOM 435 CD2 PHE A 27 -8.175 10.227 24.980 1.00 0.00 C ATOM 436 CE1 PHE A 27 -5.802 11.606 25.259 1.00 0.00 C ATOM 437 CE2 PHE A 27 -7.630 10.413 26.236 1.00 0.00 C ATOM 438 CZ PHE A 27 -6.441 11.103 26.375 1.00 0.00 C ATOM 0 H PHE A 27 -8.597 10.376 20.041 1.00 0.00 H new ATOM 0 HA PHE A 27 -6.188 10.267 21.612 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.443 11.488 22.084 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -9.043 9.919 22.581 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.848 11.812 23.135 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.104 9.686 24.876 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.873 12.147 25.366 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.132 10.020 27.107 1.00 0.00 H new ATOM 0 HZ PHE A 27 -6.012 11.249 27.355 1.00 0.00 H new ATOM 448 N SER A 28 -7.504 7.520 20.841 1.00 0.00 N ATOM 449 CA SER A 28 -7.470 6.074 21.020 1.00 0.00 C ATOM 450 C SER A 28 -6.032 5.567 21.106 1.00 0.00 C ATOM 451 O SER A 28 -5.762 4.545 21.737 1.00 0.00 O ATOM 452 CB SER A 28 -8.201 5.380 19.869 1.00 0.00 C ATOM 453 OG SER A 28 -9.605 5.512 20.004 1.00 0.00 O ATOM 0 H SER A 28 -7.852 7.826 19.932 1.00 0.00 H new ATOM 0 HA SER A 28 -7.974 5.838 21.957 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.882 5.810 18.920 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.932 4.324 19.847 1.00 0.00 H new ATOM 0 HG SER A 28 -9.890 6.371 19.629 1.00 0.00 H new ATOM 459 N CYS A 29 -5.114 6.288 20.469 1.00 0.00 N ATOM 460 CA CYS A 29 -3.704 5.910 20.478 1.00 0.00 C ATOM 461 C CYS A 29 -2.819 7.099 20.117 1.00 0.00 C ATOM 462 O CYS A 29 -3.279 8.066 19.509 1.00 0.00 O ATOM 463 CB CYS A 29 -3.456 4.760 19.501 1.00 0.00 C ATOM 464 SG CYS A 29 -3.754 5.189 17.755 1.00 0.00 S ATOM 0 H CYS A 29 -5.320 7.136 19.941 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.448 5.583 21.486 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.426 4.421 19.610 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -4.098 3.922 19.773 1.00 0.00 H new ATOM 469 N LEU A 30 -1.547 7.022 20.497 1.00 0.00 N ATOM 470 CA LEU A 30 -0.600 8.095 20.214 1.00 0.00 C ATOM 471 C LEU A 30 0.737 7.539 19.732 1.00 0.00 C ATOM 472 O LEU A 30 1.133 7.752 18.586 1.00 0.00 O ATOM 473 CB LEU A 30 -0.383 8.951 21.464 1.00 0.00 C ATOM 474 CG LEU A 30 -1.450 10.019 21.714 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.782 9.372 22.067 1.00 0.00 C ATOM 476 CD2 LEU A 30 -1.004 10.966 22.819 1.00 0.00 C ATOM 0 H LEU A 30 -1.149 6.229 21.001 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.021 8.712 19.420 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.339 8.294 22.332 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.588 9.441 21.386 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.583 10.596 20.799 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.528 10.147 22.241 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.106 8.735 21.244 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.667 8.770 22.968 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.774 11.720 22.985 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.844 10.403 23.738 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.075 11.455 22.526 1.00 0.00 H new ATOM 488 N LYS A 31 1.431 6.831 20.618 1.00 0.00 N ATOM 489 CA LYS A 31 2.730 6.249 20.292 1.00 0.00 C ATOM 490 C LYS A 31 2.591 5.019 19.395 1.00 0.00 C ATOM 491 O LYS A 31 3.589 4.462 18.937 1.00 0.00 O ATOM 492 CB LYS A 31 3.468 5.866 21.574 1.00 0.00 C ATOM 493 CG LYS A 31 4.919 5.469 21.348 1.00 0.00 C ATOM 494 CD LYS A 31 5.877 6.476 21.964 1.00 0.00 C ATOM 495 CE LYS A 31 5.981 6.297 23.470 1.00 0.00 C ATOM 496 NZ LYS A 31 7.088 7.108 24.051 1.00 0.00 N ATOM 0 H LYS A 31 1.115 6.646 21.570 1.00 0.00 H new ATOM 0 HA LYS A 31 3.300 7.002 19.747 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.434 6.706 22.267 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.944 5.038 22.051 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.099 4.484 21.779 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.113 5.389 20.278 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.863 6.364 21.514 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.538 7.487 21.739 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.038 6.584 23.936 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.143 5.244 23.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.125 6.958 25.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.991 6.817 23.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.921 8.115 23.854 1.00 0.00 H new ATOM 510 N ASP A 32 1.355 4.592 19.152 1.00 0.00 N ATOM 511 CA ASP A 32 1.102 3.422 18.316 1.00 0.00 C ATOM 512 C ASP A 32 0.940 3.804 16.845 1.00 0.00 C ATOM 513 O ASP A 32 0.250 3.116 16.092 1.00 0.00 O ATOM 514 CB ASP A 32 -0.147 2.686 18.802 1.00 0.00 C ATOM 515 CG ASP A 32 0.030 2.097 20.188 1.00 0.00 C ATOM 516 OD1 ASP A 32 0.825 2.655 20.973 1.00 0.00 O ATOM 517 OD2 ASP A 32 -0.627 1.078 20.488 1.00 0.00 O ATOM 0 H ASP A 32 0.515 5.037 19.521 1.00 0.00 H new ATOM 0 HA ASP A 32 1.967 2.764 18.399 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.992 3.375 18.808 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.391 1.889 18.100 1.00 0.00 H new ATOM 522 N ARG A 33 1.578 4.897 16.437 1.00 0.00 N ATOM 523 CA ARG A 33 1.500 5.357 15.055 1.00 0.00 C ATOM 524 C ARG A 33 2.830 5.150 14.338 1.00 0.00 C ATOM 525 O ARG A 33 3.734 5.980 14.431 1.00 0.00 O ATOM 526 CB ARG A 33 1.106 6.834 15.009 1.00 0.00 C ATOM 527 CG ARG A 33 0.447 7.248 13.702 1.00 0.00 C ATOM 528 CD ARG A 33 1.290 8.263 12.946 1.00 0.00 C ATOM 529 NE ARG A 33 1.056 8.204 11.505 1.00 0.00 N ATOM 530 CZ ARG A 33 -0.055 8.640 10.916 1.00 0.00 C ATOM 531 NH1 ARG A 33 -1.035 9.167 11.639 1.00 0.00 N ATOM 532 NH2 ARG A 33 -0.185 8.551 9.599 1.00 0.00 N ATOM 0 H ARG A 33 2.154 5.480 17.044 1.00 0.00 H new ATOM 0 HA ARG A 33 0.737 4.769 14.544 1.00 0.00 H new ATOM 0 HB2 ARG A 33 0.424 7.045 15.833 1.00 0.00 H new ATOM 0 HB3 ARG A 33 1.996 7.444 15.167 1.00 0.00 H new ATOM 0 HG2 ARG A 33 0.290 6.368 13.078 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -0.536 7.672 13.908 1.00 0.00 H new ATOM 0 HD2 ARG A 33 1.063 9.265 13.309 1.00 0.00 H new ATOM 0 HD3 ARG A 33 2.345 8.081 13.150 1.00 0.00 H new ATOM 0 HE ARG A 33 1.787 7.805 10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -0.939 9.240 12.652 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -1.884 9.499 11.182 1.00 0.00 H new ATOM 0 HH21 ARG A 33 0.566 8.149 9.038 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -1.036 8.885 9.147 1.00 0.00 H new ATOM 546 N HIS A 34 2.943 4.034 13.623 1.00 0.00 N ATOM 547 CA HIS A 34 4.165 3.716 12.891 1.00 0.00 C ATOM 548 C HIS A 34 3.848 3.206 11.485 1.00 0.00 C ATOM 549 O HIS A 34 2.695 3.226 11.054 1.00 0.00 O ATOM 550 CB HIS A 34 4.984 2.679 13.662 1.00 0.00 C ATOM 551 CG HIS A 34 5.911 3.280 14.672 1.00 0.00 C ATOM 552 ND1 HIS A 34 5.489 3.739 15.902 1.00 0.00 N ATOM 553 CD2 HIS A 34 7.248 3.495 14.632 1.00 0.00 C ATOM 554 CE1 HIS A 34 6.524 4.211 16.574 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.603 4.074 15.826 1.00 0.00 N ATOM 0 H HIS A 34 2.204 3.336 13.535 1.00 0.00 H new ATOM 0 HA HIS A 34 4.751 4.630 12.792 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.304 1.994 14.168 1.00 0.00 H new ATOM 0 HB3 HIS A 34 5.565 2.087 12.954 1.00 0.00 H new ATOM 0 HD2 HIS A 34 7.911 3.256 13.814 1.00 0.00 H new ATOM 0 HE1 HIS A 34 6.493 4.636 17.566 1.00 0.00 H new ATOM 0 HE2 HIS A 34 8.547 4.353 16.092 1.00 0.00 H new ATOM 564 N ASP A 35 4.880 2.762 10.769 1.00 0.00 N ATOM 565 CA ASP A 35 4.712 2.261 9.405 1.00 0.00 C ATOM 566 C ASP A 35 5.199 0.819 9.271 1.00 0.00 C ATOM 567 O ASP A 35 6.366 0.573 8.969 1.00 0.00 O ATOM 568 CB ASP A 35 5.469 3.151 8.418 1.00 0.00 C ATOM 569 CG ASP A 35 6.845 3.543 8.923 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.049 4.739 9.219 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.717 2.655 9.022 1.00 0.00 O ATOM 0 H ASP A 35 5.841 2.739 11.110 1.00 0.00 H new ATOM 0 HA ASP A 35 3.647 2.283 9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.570 2.628 7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.886 4.052 8.226 1.00 0.00 H new ATOM 576 N PHE A 36 4.295 -0.128 9.493 1.00 0.00 N ATOM 577 CA PHE A 36 4.623 -1.548 9.393 1.00 0.00 C ATOM 578 C PHE A 36 3.963 -2.197 8.178 1.00 0.00 C ATOM 579 O PHE A 36 4.091 -3.403 7.977 1.00 0.00 O ATOM 580 CB PHE A 36 4.215 -2.318 10.658 1.00 0.00 C ATOM 581 CG PHE A 36 3.739 -1.459 11.795 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.465 -0.918 11.783 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.561 -1.206 12.881 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.019 -0.140 12.832 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.121 -0.427 13.933 1.00 0.00 C ATOM 586 CZ PHE A 36 2.847 0.106 13.908 1.00 0.00 C ATOM 0 H PHE A 36 3.325 0.062 9.745 1.00 0.00 H new ATOM 0 HA PHE A 36 5.706 -1.602 9.280 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.425 -3.022 10.398 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.067 -2.907 10.998 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.813 -1.107 10.943 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.557 -1.623 12.905 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.023 0.276 12.811 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.772 -0.235 14.773 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.499 0.715 14.730 1.00 0.00 H new ATOM 596 N GLU A 37 3.229 -1.418 7.385 1.00 0.00 N ATOM 597 CA GLU A 37 2.540 -1.979 6.229 1.00 0.00 C ATOM 598 C GLU A 37 3.276 -1.659 4.948 1.00 0.00 C ATOM 599 O GLU A 37 3.635 -2.550 4.179 1.00 0.00 O ATOM 600 CB GLU A 37 1.111 -1.439 6.148 1.00 0.00 C ATOM 601 CG GLU A 37 0.235 -2.183 5.151 1.00 0.00 C ATOM 602 CD GLU A 37 -1.224 -2.218 5.564 1.00 0.00 C ATOM 603 OE1 GLU A 37 -1.994 -2.991 4.956 1.00 0.00 O ATOM 604 OE2 GLU A 37 -1.597 -1.472 6.494 1.00 0.00 O ATOM 0 H GLU A 37 3.098 -0.415 7.519 1.00 0.00 H new ATOM 0 HA GLU A 37 2.511 -3.062 6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.653 -1.497 7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.145 -0.385 5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.320 -1.708 4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.602 -3.204 5.042 1.00 0.00 H new ATOM 611 N PHE A 38 3.489 -0.379 4.725 1.00 0.00 N ATOM 612 CA PHE A 38 4.172 0.074 3.538 1.00 0.00 C ATOM 613 C PHE A 38 5.680 0.157 3.780 1.00 0.00 C ATOM 614 O PHE A 38 6.140 0.934 4.610 1.00 0.00 O ATOM 615 CB PHE A 38 3.599 1.432 3.113 1.00 0.00 C ATOM 616 CG PHE A 38 3.628 2.491 4.184 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.825 2.998 4.624 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.460 2.996 4.724 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.882 3.986 5.580 1.00 0.00 C ATOM 620 CE2 PHE A 38 2.502 3.987 5.692 1.00 0.00 C ATOM 621 CZ PHE A 38 3.716 4.483 6.119 1.00 0.00 C ATOM 0 H PHE A 38 3.196 0.367 5.356 1.00 0.00 H new ATOM 0 HA PHE A 38 4.013 -0.642 2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.158 1.793 2.249 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.568 1.291 2.789 1.00 0.00 H new ATOM 0 HD1 PHE A 38 5.745 2.612 4.210 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.507 2.615 4.389 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.837 4.370 5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.584 4.371 6.112 1.00 0.00 H new ATOM 0 HZ PHE A 38 3.752 5.257 6.872 1.00 0.00 H new ATOM 631 N PRO A 39 6.489 -0.660 3.083 1.00 0.00 N ATOM 632 CA PRO A 39 7.934 -0.636 3.268 1.00 0.00 C ATOM 633 C PRO A 39 8.559 0.565 2.566 1.00 0.00 C ATOM 634 O PRO A 39 8.700 0.578 1.343 1.00 0.00 O ATOM 635 CB PRO A 39 8.412 -1.948 2.620 1.00 0.00 C ATOM 636 CG PRO A 39 7.173 -2.690 2.224 1.00 0.00 C ATOM 637 CD PRO A 39 6.085 -1.663 2.095 1.00 0.00 C ATOM 0 HA PRO A 39 8.217 -0.551 4.317 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.041 -1.748 1.752 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.010 -2.533 3.319 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.321 -3.219 1.282 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.913 -3.439 2.972 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.035 -1.247 1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.103 -2.080 2.316 1.00 0.00 H new ATOM 645 N GLN A 40 8.931 1.573 3.347 1.00 0.00 N ATOM 646 CA GLN A 40 9.539 2.778 2.803 1.00 0.00 C ATOM 647 C GLN A 40 10.895 2.474 2.174 1.00 0.00 C ATOM 648 O GLN A 40 11.302 3.129 1.215 1.00 0.00 O ATOM 649 CB GLN A 40 9.701 3.842 3.890 1.00 0.00 C ATOM 650 CG GLN A 40 8.528 3.916 4.856 1.00 0.00 C ATOM 651 CD GLN A 40 8.877 3.403 6.239 1.00 0.00 C ATOM 652 OE1 GLN A 40 8.422 2.336 6.651 1.00 0.00 O ATOM 653 NE2 GLN A 40 9.689 4.164 6.965 1.00 0.00 N ATOM 0 H GLN A 40 8.821 1.578 4.361 1.00 0.00 H new ATOM 0 HA GLN A 40 8.874 3.160 2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.611 3.637 4.453 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.832 4.815 3.416 1.00 0.00 H new ATOM 0 HG2 GLN A 40 8.189 4.949 4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.696 3.336 4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.043 5.041 6.583 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.959 3.871 7.904 1.00 0.00 H new ATOM 662 N GLU A 41 11.599 1.481 2.721 1.00 0.00 N ATOM 663 CA GLU A 41 12.914 1.112 2.201 1.00 0.00 C ATOM 664 C GLU A 41 12.828 0.841 0.706 1.00 0.00 C ATOM 665 O GLU A 41 13.676 1.282 -0.069 1.00 0.00 O ATOM 666 CB GLU A 41 13.447 -0.125 2.928 1.00 0.00 C ATOM 667 CG GLU A 41 12.594 -1.366 2.720 1.00 0.00 C ATOM 668 CD GLU A 41 12.831 -2.420 3.784 1.00 0.00 C ATOM 669 OE1 GLU A 41 13.956 -2.959 3.846 1.00 0.00 O ATOM 670 OE2 GLU A 41 11.891 -2.707 4.554 1.00 0.00 O ATOM 0 H GLU A 41 11.284 0.924 3.515 1.00 0.00 H new ATOM 0 HA GLU A 41 13.601 1.941 2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.461 -0.329 2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.509 0.089 3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.541 -1.083 2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.809 -1.790 1.739 1.00 0.00 H new ATOM 677 N GLU A 42 11.770 0.147 0.308 1.00 0.00 N ATOM 678 CA GLU A 42 11.535 -0.147 -1.096 1.00 0.00 C ATOM 679 C GLU A 42 10.769 1.007 -1.736 1.00 0.00 C ATOM 680 O GLU A 42 10.833 1.219 -2.945 1.00 0.00 O ATOM 681 CB GLU A 42 10.754 -1.456 -1.249 1.00 0.00 C ATOM 682 CG GLU A 42 11.628 -2.645 -1.615 1.00 0.00 C ATOM 683 CD GLU A 42 12.462 -2.396 -2.856 1.00 0.00 C ATOM 684 OE1 GLU A 42 11.933 -1.798 -3.817 1.00 0.00 O ATOM 685 OE2 GLU A 42 13.644 -2.799 -2.868 1.00 0.00 O ATOM 0 H GLU A 42 11.060 -0.223 0.941 1.00 0.00 H new ATOM 0 HA GLU A 42 12.494 -0.264 -1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.234 -1.671 -0.315 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.991 -1.327 -2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.288 -2.877 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.997 -3.519 -1.775 1.00 0.00 H new ATOM 692 N PHE A 43 10.040 1.745 -0.897 1.00 0.00 N ATOM 693 CA PHE A 43 9.244 2.881 -1.344 1.00 0.00 C ATOM 694 C PHE A 43 10.058 4.176 -1.348 1.00 0.00 C ATOM 695 O PHE A 43 9.504 5.262 -1.515 1.00 0.00 O ATOM 696 CB PHE A 43 8.025 3.047 -0.428 1.00 0.00 C ATOM 697 CG PHE A 43 6.938 2.038 -0.659 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.752 1.487 -1.908 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.103 1.645 0.374 1.00 0.00 C ATOM 700 CE1 PHE A 43 5.754 0.560 -2.136 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.101 0.717 0.157 1.00 0.00 C ATOM 702 CZ PHE A 43 4.927 0.173 -1.101 1.00 0.00 C ATOM 0 H PHE A 43 9.987 1.570 0.107 1.00 0.00 H new ATOM 0 HA PHE A 43 8.922 2.682 -2.366 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.353 2.980 0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.613 4.046 -0.568 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.397 1.785 -2.722 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.236 2.068 1.359 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.621 0.139 -3.122 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.456 0.418 0.970 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.146 -0.553 -1.274 1.00 0.00 H new ATOM 712 N ASP A 44 11.367 4.066 -1.156 1.00 0.00 N ATOM 713 CA ASP A 44 12.225 5.244 -1.133 1.00 0.00 C ATOM 714 C ASP A 44 12.956 5.426 -2.461 1.00 0.00 C ATOM 715 O ASP A 44 13.068 4.493 -3.256 1.00 0.00 O ATOM 716 CB ASP A 44 13.223 5.143 0.020 1.00 0.00 C ATOM 717 CG ASP A 44 14.133 6.353 0.109 1.00 0.00 C ATOM 718 OD1 ASP A 44 13.762 7.325 0.798 1.00 0.00 O ATOM 719 OD2 ASP A 44 15.218 6.326 -0.511 1.00 0.00 O ATOM 0 H ASP A 44 11.854 3.181 -1.015 1.00 0.00 H new ATOM 0 HA ASP A 44 11.595 6.120 -0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.679 5.032 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.829 4.246 -0.106 1.00 0.00 H new ATOM 724 N ASP A 45 13.439 6.643 -2.695 1.00 0.00 N ATOM 725 CA ASP A 45 14.150 6.971 -3.927 1.00 0.00 C ATOM 726 C ASP A 45 15.451 6.180 -4.063 1.00 0.00 C ATOM 727 O ASP A 45 16.037 6.125 -5.144 1.00 0.00 O ATOM 728 CB ASP A 45 14.450 8.470 -3.978 1.00 0.00 C ATOM 729 CG ASP A 45 15.075 8.978 -2.694 1.00 0.00 C ATOM 730 OD1 ASP A 45 14.683 10.072 -2.235 1.00 0.00 O ATOM 731 OD2 ASP A 45 15.956 8.282 -2.146 1.00 0.00 O ATOM 0 H ASP A 45 13.350 7.423 -2.043 1.00 0.00 H new ATOM 0 HA ASP A 45 13.503 6.696 -4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 45 15.121 8.675 -4.812 1.00 0.00 H new ATOM 0 HB3 ASP A 45 13.527 9.016 -4.170 1.00 0.00 H new ATOM 736 N LYS A 46 15.903 5.571 -2.968 1.00 0.00 N ATOM 737 CA LYS A 46 17.139 4.791 -2.985 1.00 0.00 C ATOM 738 C LYS A 46 17.162 3.825 -4.169 1.00 0.00 C ATOM 739 O LYS A 46 18.225 3.487 -4.689 1.00 0.00 O ATOM 740 CB LYS A 46 17.296 4.015 -1.676 1.00 0.00 C ATOM 741 CG LYS A 46 18.711 3.515 -1.433 1.00 0.00 C ATOM 742 CD LYS A 46 18.725 2.294 -0.529 1.00 0.00 C ATOM 743 CE LYS A 46 20.144 1.885 -0.169 1.00 0.00 C ATOM 744 NZ LYS A 46 21.040 1.879 -1.359 1.00 0.00 N ATOM 0 H LYS A 46 15.435 5.602 -2.062 1.00 0.00 H new ATOM 0 HA LYS A 46 17.973 5.485 -3.091 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.998 4.655 -0.846 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.615 3.164 -1.683 1.00 0.00 H new ATOM 0 HG2 LYS A 46 19.179 3.268 -2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.306 4.309 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 46 18.164 2.507 0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.221 1.465 -1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 46 20.540 2.571 0.580 1.00 0.00 H new ATOM 0 HE3 LYS A 46 20.132 0.893 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.927 1.391 -1.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 20.571 1.384 -2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 21.248 2.858 -1.642 1.00 0.00 H new ATOM 758 N GLN A 47 15.978 3.392 -4.589 1.00 0.00 N ATOM 759 CA GLN A 47 15.847 2.472 -5.712 1.00 0.00 C ATOM 760 C GLN A 47 14.376 2.276 -6.054 1.00 0.00 C ATOM 761 O GLN A 47 13.828 1.184 -5.901 1.00 0.00 O ATOM 762 CB GLN A 47 16.503 1.128 -5.382 1.00 0.00 C ATOM 763 CG GLN A 47 17.890 0.967 -5.983 1.00 0.00 C ATOM 764 CD GLN A 47 18.888 0.385 -5.001 1.00 0.00 C ATOM 765 OE1 GLN A 47 18.510 -0.196 -3.983 1.00 0.00 O ATOM 766 NE2 GLN A 47 20.173 0.538 -5.302 1.00 0.00 N ATOM 0 H GLN A 47 15.091 3.665 -4.166 1.00 0.00 H new ATOM 0 HA GLN A 47 16.356 2.898 -6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 47 16.570 1.021 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 47 15.864 0.322 -5.743 1.00 0.00 H new ATOM 0 HG2 GLN A 47 17.829 0.321 -6.859 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.248 1.938 -6.326 1.00 0.00 H new ATOM 0 HE21 GLN A 47 20.442 1.026 -6.156 1.00 0.00 H new ATOM 0 HE22 GLN A 47 20.890 0.167 -4.679 1.00 0.00 H new ATOM 775 N PHE A 48 13.737 3.352 -6.501 1.00 0.00 N ATOM 776 CA PHE A 48 12.322 3.313 -6.845 1.00 0.00 C ATOM 777 C PHE A 48 12.040 4.112 -8.112 1.00 0.00 C ATOM 778 O PHE A 48 12.432 5.273 -8.227 1.00 0.00 O ATOM 779 CB PHE A 48 11.500 3.868 -5.681 1.00 0.00 C ATOM 780 CG PHE A 48 10.013 3.821 -5.891 1.00 0.00 C ATOM 781 CD1 PHE A 48 9.224 3.036 -5.074 1.00 0.00 C ATOM 782 CD2 PHE A 48 9.403 4.569 -6.888 1.00 0.00 C ATOM 783 CE1 PHE A 48 7.855 2.990 -5.242 1.00 0.00 C ATOM 784 CE2 PHE A 48 8.034 4.527 -7.063 1.00 0.00 C ATOM 785 CZ PHE A 48 7.258 3.736 -6.239 1.00 0.00 C ATOM 0 H PHE A 48 14.178 4.262 -6.633 1.00 0.00 H new ATOM 0 HA PHE A 48 12.040 2.277 -7.033 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.745 3.307 -4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.797 4.902 -5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.685 2.450 -4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.005 5.191 -7.534 1.00 0.00 H new ATOM 0 HE1 PHE A 48 7.251 2.371 -4.595 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.571 5.112 -7.844 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.187 3.701 -6.374 1.00 0.00 H new ATOM 795 N GLN A 49 11.343 3.486 -9.053 1.00 0.00 N ATOM 796 CA GLN A 49 10.988 4.139 -10.306 1.00 0.00 C ATOM 797 C GLN A 49 9.592 3.721 -10.754 1.00 0.00 C ATOM 798 O GLN A 49 8.877 3.033 -10.025 1.00 0.00 O ATOM 799 CB GLN A 49 12.008 3.808 -11.395 1.00 0.00 C ATOM 800 CG GLN A 49 13.452 3.939 -10.938 1.00 0.00 C ATOM 801 CD GLN A 49 14.443 3.642 -12.047 1.00 0.00 C ATOM 802 OE1 GLN A 49 14.111 3.718 -13.229 1.00 0.00 O ATOM 803 NE2 GLN A 49 15.669 3.300 -11.669 1.00 0.00 N ATOM 0 H GLN A 49 11.012 2.525 -8.971 1.00 0.00 H new ATOM 0 HA GLN A 49 10.993 5.216 -10.138 1.00 0.00 H new ATOM 0 HB2 GLN A 49 11.837 2.789 -11.743 1.00 0.00 H new ATOM 0 HB3 GLN A 49 11.844 4.468 -12.247 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.621 4.949 -10.565 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.629 3.258 -10.105 1.00 0.00 H new ATOM 0 HE21 GLN A 49 15.901 3.249 -10.677 1.00 0.00 H new ATOM 0 HE22 GLN A 49 16.378 3.088 -12.371 1.00 0.00 H new ATOM 812 N LYS A 50 9.208 4.137 -11.957 1.00 0.00 N ATOM 813 CA LYS A 50 7.896 3.800 -12.499 1.00 0.00 C ATOM 814 C LYS A 50 7.695 2.287 -12.543 1.00 0.00 C ATOM 815 O LYS A 50 6.819 1.747 -11.868 1.00 0.00 O ATOM 816 CB LYS A 50 7.733 4.389 -13.901 1.00 0.00 C ATOM 817 CG LYS A 50 6.369 4.128 -14.517 1.00 0.00 C ATOM 818 CD LYS A 50 5.357 5.184 -14.101 1.00 0.00 C ATOM 819 CE LYS A 50 3.945 4.791 -14.504 1.00 0.00 C ATOM 820 NZ LYS A 50 3.735 4.909 -15.974 1.00 0.00 N ATOM 0 H LYS A 50 9.786 4.707 -12.574 1.00 0.00 H new ATOM 0 HA LYS A 50 7.139 4.229 -11.842 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.902 5.465 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.502 3.973 -14.552 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.456 4.114 -15.603 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.014 3.143 -14.213 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.402 5.327 -13.021 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.615 6.138 -14.560 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.750 3.766 -14.190 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.228 5.426 -13.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 2.760 4.632 -16.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 3.896 5.893 -16.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.401 4.284 -16.471 1.00 0.00 H new ATOM 834 N ALA A 51 8.513 1.610 -13.343 1.00 0.00 N ATOM 835 CA ALA A 51 8.427 0.161 -13.476 1.00 0.00 C ATOM 836 C ALA A 51 8.741 -0.531 -12.154 1.00 0.00 C ATOM 837 O ALA A 51 8.075 -1.493 -11.772 1.00 0.00 O ATOM 838 CB ALA A 51 9.369 -0.325 -14.568 1.00 0.00 C ATOM 0 H ALA A 51 9.243 2.043 -13.909 1.00 0.00 H new ATOM 0 HA ALA A 51 7.405 -0.095 -13.754 1.00 0.00 H new ATOM 0 HB1 ALA A 51 9.295 -1.409 -14.657 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.095 0.136 -15.517 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.393 -0.051 -14.314 1.00 0.00 H new ATOM 844 N GLN A 52 9.760 -0.035 -11.460 1.00 0.00 N ATOM 845 CA GLN A 52 10.164 -0.606 -10.179 1.00 0.00 C ATOM 846 C GLN A 52 8.997 -0.608 -9.195 1.00 0.00 C ATOM 847 O GLN A 52 8.795 -1.573 -8.458 1.00 0.00 O ATOM 848 CB GLN A 52 11.344 0.179 -9.596 1.00 0.00 C ATOM 849 CG GLN A 52 12.624 -0.635 -9.496 1.00 0.00 C ATOM 850 CD GLN A 52 13.841 0.223 -9.211 1.00 0.00 C ATOM 851 OE1 GLN A 52 14.393 0.193 -8.111 1.00 0.00 O ATOM 852 NE2 GLN A 52 14.265 0.996 -10.204 1.00 0.00 N ATOM 0 H GLN A 52 10.321 0.761 -11.763 1.00 0.00 H new ATOM 0 HA GLN A 52 10.474 -1.637 -10.347 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.528 1.056 -10.216 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.075 0.541 -8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.516 -1.379 -8.707 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.778 -1.179 -10.428 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.777 0.989 -11.100 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.079 1.597 -10.071 1.00 0.00 H new ATOM 861 N ALA A 53 8.232 0.478 -9.193 1.00 0.00 N ATOM 862 CA ALA A 53 7.084 0.602 -8.304 1.00 0.00 C ATOM 863 C ALA A 53 6.065 -0.499 -8.570 1.00 0.00 C ATOM 864 O ALA A 53 5.420 -0.997 -7.648 1.00 0.00 O ATOM 865 CB ALA A 53 6.436 1.968 -8.469 1.00 0.00 C ATOM 0 H ALA A 53 8.387 1.285 -9.797 1.00 0.00 H new ATOM 0 HA ALA A 53 7.437 0.498 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.580 2.048 -7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.160 2.746 -8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.103 2.091 -9.500 1.00 0.00 H new ATOM 871 N ILE A 54 5.927 -0.875 -9.836 1.00 0.00 N ATOM 872 CA ILE A 54 4.986 -1.917 -10.229 1.00 0.00 C ATOM 873 C ILE A 54 5.248 -3.210 -9.463 1.00 0.00 C ATOM 874 O ILE A 54 4.322 -3.960 -9.155 1.00 0.00 O ATOM 875 CB ILE A 54 5.064 -2.200 -11.743 1.00 0.00 C ATOM 876 CG1 ILE A 54 4.899 -0.903 -12.538 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.004 -3.214 -12.151 1.00 0.00 C ATOM 878 CD1 ILE A 54 3.626 -0.151 -12.212 1.00 0.00 C ATOM 0 H ILE A 54 6.456 -0.473 -10.610 1.00 0.00 H new ATOM 0 HA ILE A 54 3.987 -1.553 -9.987 1.00 0.00 H new ATOM 0 HB ILE A 54 6.045 -2.619 -11.966 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.754 -0.256 -12.343 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.912 -1.135 -13.603 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.073 -3.402 -13.222 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.164 -4.146 -11.608 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.015 -2.821 -11.915 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.576 0.757 -12.813 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.764 -0.781 -12.434 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.620 0.113 -11.154 1.00 0.00 H new ATOM 890 N SER A 55 6.516 -3.465 -9.163 1.00 0.00 N ATOM 891 CA SER A 55 6.904 -4.668 -8.436 1.00 0.00 C ATOM 892 C SER A 55 6.404 -4.633 -6.994 1.00 0.00 C ATOM 893 O SER A 55 5.757 -5.572 -6.529 1.00 0.00 O ATOM 894 CB SER A 55 8.425 -4.830 -8.454 1.00 0.00 C ATOM 895 OG SER A 55 8.917 -4.861 -9.782 1.00 0.00 O ATOM 0 H SER A 55 7.294 -2.854 -9.412 1.00 0.00 H new ATOM 0 HA SER A 55 6.444 -5.521 -8.935 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.888 -4.007 -7.910 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.702 -5.749 -7.938 1.00 0.00 H new ATOM 0 HG SER A 55 9.275 -3.980 -10.019 1.00 0.00 H new ATOM 901 N VAL A 56 6.715 -3.551 -6.286 1.00 0.00 N ATOM 902 CA VAL A 56 6.305 -3.405 -4.893 1.00 0.00 C ATOM 903 C VAL A 56 4.806 -3.153 -4.768 1.00 0.00 C ATOM 904 O VAL A 56 4.126 -3.787 -3.960 1.00 0.00 O ATOM 905 CB VAL A 56 7.063 -2.254 -4.203 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.788 -2.254 -2.707 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.556 -2.356 -4.478 1.00 0.00 C ATOM 0 H VAL A 56 7.249 -2.763 -6.653 1.00 0.00 H new ATOM 0 HA VAL A 56 6.549 -4.346 -4.400 1.00 0.00 H new ATOM 0 HB VAL A 56 6.705 -1.310 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.332 -1.434 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.719 -2.127 -2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.116 -3.200 -2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.074 -1.535 -3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.932 -3.305 -4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.733 -2.301 -5.552 1.00 0.00 H new ATOM 917 N LEU A 57 4.297 -2.215 -5.560 1.00 0.00 N ATOM 918 CA LEU A 57 2.880 -1.870 -5.525 1.00 0.00 C ATOM 919 C LEU A 57 1.997 -3.085 -5.800 1.00 0.00 C ATOM 920 O LEU A 57 1.000 -3.303 -5.112 1.00 0.00 O ATOM 921 CB LEU A 57 2.576 -0.767 -6.540 1.00 0.00 C ATOM 922 CG LEU A 57 2.732 0.661 -6.012 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.101 0.852 -5.377 1.00 0.00 C ATOM 924 CD2 LEU A 57 2.515 1.667 -7.131 1.00 0.00 C ATOM 0 H LEU A 57 4.845 -1.680 -6.234 1.00 0.00 H new ATOM 0 HA LEU A 57 2.655 -1.510 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.234 -0.894 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.555 -0.896 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 57 1.975 0.829 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.192 1.874 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.218 0.155 -4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.876 0.665 -6.120 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.629 2.678 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.249 1.498 -7.919 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.511 1.547 -7.538 1.00 0.00 H new ATOM 936 N HIS A 58 2.357 -3.868 -6.812 1.00 0.00 N ATOM 937 CA HIS A 58 1.577 -5.050 -7.171 1.00 0.00 C ATOM 938 C HIS A 58 1.401 -5.983 -5.975 1.00 0.00 C ATOM 939 O HIS A 58 0.284 -6.392 -5.658 1.00 0.00 O ATOM 940 CB HIS A 58 2.248 -5.799 -8.322 1.00 0.00 C ATOM 941 CG HIS A 58 1.461 -6.977 -8.808 1.00 0.00 C ATOM 942 ND1 HIS A 58 2.048 -8.104 -9.345 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.125 -7.202 -8.836 1.00 0.00 C ATOM 944 CE1 HIS A 58 1.108 -8.969 -9.682 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.067 -8.446 -9.383 1.00 0.00 N ATOM 0 H HIS A 58 3.178 -3.708 -7.395 1.00 0.00 H new ATOM 0 HA HIS A 58 0.590 -4.714 -7.489 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.404 -5.109 -9.152 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.232 -6.138 -7.999 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.645 -6.528 -8.492 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.273 -9.939 -10.127 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -0.971 -8.894 -9.534 1.00 0.00 H new ATOM 954 N GLU A 59 2.504 -6.310 -5.310 1.00 0.00 N ATOM 955 CA GLU A 59 2.454 -7.187 -4.146 1.00 0.00 C ATOM 956 C GLU A 59 1.762 -6.495 -2.976 1.00 0.00 C ATOM 957 O GLU A 59 0.961 -7.103 -2.266 1.00 0.00 O ATOM 958 CB GLU A 59 3.861 -7.628 -3.738 1.00 0.00 C ATOM 959 CG GLU A 59 3.876 -8.581 -2.554 1.00 0.00 C ATOM 960 CD GLU A 59 3.396 -9.971 -2.920 1.00 0.00 C ATOM 961 OE1 GLU A 59 3.803 -10.478 -3.987 1.00 0.00 O ATOM 962 OE2 GLU A 59 2.613 -10.554 -2.141 1.00 0.00 O ATOM 0 H GLU A 59 3.439 -5.983 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 59 1.877 -8.071 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.344 -8.110 -4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.453 -6.746 -3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.888 -8.643 -2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.245 -8.180 -1.761 1.00 0.00 H new ATOM 969 N MET A 60 2.081 -5.219 -2.782 1.00 0.00 N ATOM 970 CA MET A 60 1.497 -4.437 -1.698 1.00 0.00 C ATOM 971 C MET A 60 -0.025 -4.402 -1.806 1.00 0.00 C ATOM 972 O MET A 60 -0.731 -4.646 -0.828 1.00 0.00 O ATOM 973 CB MET A 60 2.054 -3.013 -1.714 1.00 0.00 C ATOM 974 CG MET A 60 1.544 -2.146 -0.574 1.00 0.00 C ATOM 975 SD MET A 60 0.051 -1.233 -1.009 1.00 0.00 S ATOM 976 CE MET A 60 0.653 -0.224 -2.360 1.00 0.00 C ATOM 0 H MET A 60 2.742 -4.704 -3.363 1.00 0.00 H new ATOM 0 HA MET A 60 1.763 -4.915 -0.755 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.142 -3.057 -1.667 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.795 -2.541 -2.662 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.341 -2.775 0.293 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.323 -1.442 -0.281 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.050 0.681 -2.435 1.00 0.00 H new ATOM 0 HE2 MET A 60 1.693 0.047 -2.176 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.583 -0.785 -3.292 1.00 0.00 H new ATOM 986 N ILE A 61 -0.523 -4.099 -3.000 1.00 0.00 N ATOM 987 CA ILE A 61 -1.961 -4.036 -3.232 1.00 0.00 C ATOM 988 C ILE A 61 -2.583 -5.427 -3.161 1.00 0.00 C ATOM 989 O ILE A 61 -3.695 -5.594 -2.661 1.00 0.00 O ATOM 990 CB ILE A 61 -2.283 -3.400 -4.601 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.706 -1.985 -4.678 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.787 -3.377 -4.844 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.369 -1.008 -3.731 1.00 0.00 C ATOM 0 H ILE A 61 0.047 -3.894 -3.821 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.387 -3.411 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.821 -4.007 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.639 -2.024 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.808 -1.615 -5.698 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.992 -2.925 -5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.173 -4.396 -4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.273 -2.794 -4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.909 -0.026 -3.841 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.431 -0.939 -3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.245 -1.354 -2.705 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.856 -6.421 -3.658 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.337 -7.797 -3.645 1.00 0.00 C ATOM 1007 C GLN A 62 -2.476 -8.303 -2.213 1.00 0.00 C ATOM 1008 O GLN A 62 -3.415 -9.030 -1.888 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.385 -8.701 -4.430 1.00 0.00 C ATOM 1010 CG GLN A 62 -2.020 -10.006 -4.881 1.00 0.00 C ATOM 1011 CD GLN A 62 -0.992 -11.062 -5.236 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -1.150 -12.236 -4.900 1.00 0.00 O ATOM 1013 NE2 GLN A 62 0.070 -10.649 -5.917 1.00 0.00 N ATOM 0 H GLN A 62 -0.933 -6.300 -4.074 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.318 -7.821 -4.120 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.023 -8.161 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.516 -8.924 -3.811 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.666 -10.385 -4.089 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.655 -9.817 -5.746 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.160 -9.666 -6.175 1.00 0.00 H new ATOM 0 HE22 GLN A 62 0.796 -11.314 -6.183 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.535 -7.910 -1.360 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.553 -8.320 0.039 1.00 0.00 C ATOM 1024 C GLN A 63 -2.703 -7.649 0.784 1.00 0.00 C ATOM 1025 O GLN A 63 -3.388 -8.282 1.588 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.221 -7.977 0.711 1.00 0.00 C ATOM 1027 CG GLN A 63 0.320 -9.092 1.591 1.00 0.00 C ATOM 1028 CD GLN A 63 1.817 -9.281 1.438 1.00 0.00 C ATOM 1029 OE1 GLN A 63 2.595 -8.907 2.315 1.00 0.00 O ATOM 1030 NE2 GLN A 63 2.227 -9.864 0.318 1.00 0.00 N ATOM 0 H GLN A 63 -0.751 -7.309 -1.613 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.700 -9.399 0.076 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.515 -7.743 -0.058 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.349 -7.078 1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.090 -8.871 2.633 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.187 -10.024 1.343 1.00 0.00 H new ATOM 0 HE21 GLN A 63 1.546 -10.158 -0.382 1.00 0.00 H new ATOM 0 HE22 GLN A 63 3.223 -10.018 0.158 1.00 0.00 H new ATOM 1039 N THR A 64 -2.911 -6.365 0.509 1.00 0.00 N ATOM 1040 CA THR A 64 -3.980 -5.610 1.151 1.00 0.00 C ATOM 1041 C THR A 64 -5.338 -6.231 0.843 1.00 0.00 C ATOM 1042 O THR A 64 -6.246 -6.208 1.673 1.00 0.00 O ATOM 1043 CB THR A 64 -3.953 -4.153 0.687 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.668 -3.588 0.880 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.953 -3.276 1.410 1.00 0.00 C ATOM 0 H THR A 64 -2.353 -5.826 -0.154 1.00 0.00 H new ATOM 0 HA THR A 64 -3.821 -5.641 2.229 1.00 0.00 H new ATOM 0 HB THR A 64 -4.217 -4.182 -0.370 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.055 -3.927 0.195 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.881 -2.256 1.033 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.960 -3.656 1.240 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.738 -3.284 2.479 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.466 -6.789 -0.356 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.708 -7.422 -0.777 1.00 0.00 C ATOM 1055 C PHE A 65 -7.014 -8.639 0.091 1.00 0.00 C ATOM 1056 O PHE A 65 -8.135 -8.809 0.569 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.616 -7.841 -2.248 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.824 -8.587 -2.742 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -9.057 -7.962 -2.818 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.723 -9.914 -3.129 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -10.169 -8.647 -3.272 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.831 -10.604 -3.583 1.00 0.00 C ATOM 1063 CZ PHE A 65 -10.056 -9.969 -3.655 1.00 0.00 C ATOM 0 H PHE A 65 -4.723 -6.815 -1.054 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.516 -6.700 -0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.474 -6.951 -2.861 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.734 -8.466 -2.384 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.151 -6.928 -2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.768 -10.415 -3.075 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.125 -8.148 -3.327 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.739 -11.638 -3.881 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.923 -10.505 -4.010 1.00 0.00 H new ATOM 1073 N ASN A 66 -6.007 -9.483 0.282 1.00 0.00 N ATOM 1074 CA ASN A 66 -6.159 -10.691 1.083 1.00 0.00 C ATOM 1075 C ASN A 66 -6.429 -10.362 2.549 1.00 0.00 C ATOM 1076 O ASN A 66 -7.077 -11.133 3.254 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.906 -11.561 0.969 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.107 -12.945 1.554 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.851 -13.760 1.009 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -4.442 -13.218 2.671 1.00 0.00 N ATOM 0 H ASN A 66 -5.074 -9.352 -0.108 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.018 -11.239 0.696 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.624 -11.651 -0.080 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.078 -11.070 1.481 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.538 -14.133 3.111 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.836 -12.512 3.089 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.919 -9.222 3.009 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.100 -8.812 4.399 1.00 0.00 C ATOM 1089 C LEU A 67 -7.579 -8.703 4.763 1.00 0.00 C ATOM 1090 O LEU A 67 -8.052 -9.374 5.679 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.408 -7.471 4.648 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.066 -7.181 6.111 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.888 -8.031 6.563 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -4.765 -5.702 6.303 1.00 0.00 C ATOM 0 H LEU A 67 -5.379 -8.568 2.442 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.650 -9.578 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.489 -7.439 4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.051 -6.673 4.276 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.929 -7.439 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.659 -7.811 7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.141 -9.086 6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.018 -7.805 5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.524 -5.513 7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.918 -5.419 5.678 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.638 -5.113 6.020 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.304 -7.854 4.045 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.729 -7.662 4.297 1.00 0.00 C ATOM 1108 C PHE A 68 -10.551 -8.803 3.707 1.00 0.00 C ATOM 1109 O PHE A 68 -11.529 -9.253 4.301 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.195 -6.327 3.715 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.353 -5.159 4.144 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.346 -4.676 3.324 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.566 -4.545 5.368 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.570 -3.603 3.716 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -8.793 -3.471 5.765 1.00 0.00 C ATOM 1116 CZ PHE A 68 -7.793 -2.999 4.938 1.00 0.00 C ATOM 0 H PHE A 68 -7.930 -7.287 3.284 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.881 -7.654 5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.186 -6.391 2.627 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.228 -6.150 4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.166 -5.144 2.367 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.346 -4.911 6.020 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.789 -3.236 3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.971 -3.001 6.721 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.187 -2.160 5.246 1.00 0.00 H new ATOM 1126 N SER A 69 -10.152 -9.250 2.525 1.00 0.00 N ATOM 1127 CA SER A 69 -10.850 -10.326 1.826 1.00 0.00 C ATOM 1128 C SER A 69 -10.851 -11.637 2.618 1.00 0.00 C ATOM 1129 O SER A 69 -11.577 -12.568 2.270 1.00 0.00 O ATOM 1130 CB SER A 69 -10.218 -10.556 0.452 1.00 0.00 C ATOM 1131 OG SER A 69 -11.008 -11.432 -0.333 1.00 0.00 O ATOM 0 H SER A 69 -9.343 -8.883 2.025 1.00 0.00 H new ATOM 0 HA SER A 69 -11.888 -10.012 1.712 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.105 -9.602 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.218 -10.973 0.573 1.00 0.00 H new ATOM 0 HG SER A 69 -11.570 -11.980 0.254 1.00 0.00 H new ATOM 1137 N THR A 70 -10.043 -11.721 3.674 1.00 0.00 N ATOM 1138 CA THR A 70 -9.981 -12.934 4.476 1.00 0.00 C ATOM 1139 C THR A 70 -11.087 -12.951 5.524 1.00 0.00 C ATOM 1140 O THR A 70 -12.077 -13.668 5.383 1.00 0.00 O ATOM 1141 CB THR A 70 -8.617 -13.050 5.156 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.053 -11.772 5.374 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.618 -13.866 4.363 1.00 0.00 C ATOM 0 H THR A 70 -9.429 -10.970 3.989 1.00 0.00 H new ATOM 0 HA THR A 70 -10.123 -13.786 3.812 1.00 0.00 H new ATOM 0 HB THR A 70 -8.810 -13.561 6.099 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.348 -11.609 4.713 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.672 -13.908 4.903 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.002 -14.877 4.225 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.460 -13.402 3.390 1.00 0.00 H new ATOM 1151 N LYS A 71 -10.909 -12.155 6.574 1.00 0.00 N ATOM 1152 CA LYS A 71 -11.891 -12.075 7.654 1.00 0.00 C ATOM 1153 C LYS A 71 -11.410 -11.143 8.762 1.00 0.00 C ATOM 1154 O LYS A 71 -12.169 -10.310 9.258 1.00 0.00 O ATOM 1155 CB LYS A 71 -12.167 -13.467 8.232 1.00 0.00 C ATOM 1156 CG LYS A 71 -13.160 -13.463 9.385 1.00 0.00 C ATOM 1157 CD LYS A 71 -14.390 -14.300 9.069 1.00 0.00 C ATOM 1158 CE LYS A 71 -15.516 -13.446 8.509 1.00 0.00 C ATOM 1159 NZ LYS A 71 -16.245 -14.137 7.409 1.00 0.00 N ATOM 0 H LYS A 71 -10.094 -11.555 6.701 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.814 -11.672 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.547 -14.112 7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.228 -13.902 8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.677 -13.849 10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.462 -12.438 9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.128 -15.076 8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.730 -14.805 9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.215 -13.198 9.308 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.108 -12.505 8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.004 -13.521 7.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.584 -14.351 6.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.656 -15.022 7.768 1.00 0.00 H new ATOM 1173 N ASP A 72 -10.146 -11.293 9.150 1.00 0.00 N ATOM 1174 CA ASP A 72 -9.560 -10.469 10.206 1.00 0.00 C ATOM 1175 C ASP A 72 -9.885 -8.993 10.000 1.00 0.00 C ATOM 1176 O ASP A 72 -10.654 -8.405 10.761 1.00 0.00 O ATOM 1177 CB ASP A 72 -8.044 -10.667 10.253 1.00 0.00 C ATOM 1178 CG ASP A 72 -7.497 -10.608 11.665 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -7.955 -9.745 12.443 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -6.611 -11.425 11.994 1.00 0.00 O ATOM 0 H ASP A 72 -9.506 -11.979 8.749 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.993 -10.784 11.155 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.792 -11.630 9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.561 -9.900 9.647 1.00 0.00 H new ATOM 1185 N SER A 73 -9.301 -8.400 8.964 1.00 0.00 N ATOM 1186 CA SER A 73 -9.536 -6.994 8.660 1.00 0.00 C ATOM 1187 C SER A 73 -10.963 -6.777 8.165 1.00 0.00 C ATOM 1188 O SER A 73 -11.504 -5.676 8.266 1.00 0.00 O ATOM 1189 CB SER A 73 -8.534 -6.501 7.614 1.00 0.00 C ATOM 1190 OG SER A 73 -8.188 -5.145 7.840 1.00 0.00 O ATOM 0 H SER A 73 -8.663 -8.870 8.322 1.00 0.00 H new ATOM 0 HA SER A 73 -9.399 -6.420 9.577 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.637 -7.119 7.646 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.961 -6.610 6.617 1.00 0.00 H new ATOM 0 HG SER A 73 -7.331 -5.101 8.313 1.00 0.00 H new ATOM 1196 N SER A 74 -11.572 -7.836 7.633 1.00 0.00 N ATOM 1197 CA SER A 74 -12.938 -7.761 7.128 1.00 0.00 C ATOM 1198 C SER A 74 -13.886 -7.252 8.209 1.00 0.00 C ATOM 1199 O SER A 74 -14.772 -6.439 7.942 1.00 0.00 O ATOM 1200 CB SER A 74 -13.397 -9.136 6.644 1.00 0.00 C ATOM 1201 OG SER A 74 -14.479 -9.025 5.735 1.00 0.00 O ATOM 0 H SER A 74 -11.139 -8.755 7.542 1.00 0.00 H new ATOM 0 HA SER A 74 -12.955 -7.062 6.292 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.566 -9.651 6.163 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.697 -9.743 7.498 1.00 0.00 H new ATOM 0 HG SER A 74 -14.751 -9.919 5.440 1.00 0.00 H new ATOM 1207 N ALA A 75 -13.689 -7.736 9.430 1.00 0.00 N ATOM 1208 CA ALA A 75 -14.520 -7.334 10.559 1.00 0.00 C ATOM 1209 C ALA A 75 -14.131 -5.948 11.072 1.00 0.00 C ATOM 1210 O ALA A 75 -14.783 -5.405 11.964 1.00 0.00 O ATOM 1211 CB ALA A 75 -14.418 -8.359 11.678 1.00 0.00 C ATOM 0 H ALA A 75 -12.959 -8.409 9.664 1.00 0.00 H new ATOM 0 HA ALA A 75 -15.553 -7.285 10.215 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.043 -8.047 12.515 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -14.756 -9.329 11.314 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -13.382 -8.436 12.008 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.066 -5.382 10.510 1.00 0.00 N ATOM 1218 CA ALA A 76 -12.597 -4.066 10.920 1.00 0.00 C ATOM 1219 C ALA A 76 -13.469 -2.962 10.333 1.00 0.00 C ATOM 1220 O ALA A 76 -13.758 -1.969 11.001 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.146 -3.871 10.506 1.00 0.00 C ATOM 0 H ALA A 76 -12.514 -5.816 9.770 1.00 0.00 H new ATOM 0 HA ALA A 76 -12.666 -4.006 12.006 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.808 -2.883 10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -10.527 -4.633 10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.062 -3.957 9.423 1.00 0.00 H new ATOM 1227 N LEU A 77 -13.888 -3.136 9.082 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.727 -2.143 8.421 1.00 0.00 C ATOM 1229 C LEU A 77 -16.038 -2.762 7.950 1.00 0.00 C ATOM 1230 O LEU A 77 -16.098 -3.952 7.637 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.983 -1.526 7.237 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.588 -0.986 7.563 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.545 -1.595 6.638 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.566 0.533 7.466 1.00 0.00 C ATOM 0 H LEU A 77 -13.662 -3.950 8.510 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.958 -1.360 9.143 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.892 -2.277 6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.586 -0.713 6.831 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.344 -1.269 8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.561 -1.197 6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.540 -2.678 6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.786 -1.346 5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.566 0.898 7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.835 0.837 6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.281 0.953 8.173 1.00 0.00 H new ATOM 1246 N ASP A 78 -17.088 -1.946 7.899 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.400 -2.412 7.464 1.00 0.00 C ATOM 1248 C ASP A 78 -18.308 -3.092 6.102 1.00 0.00 C ATOM 1249 O ASP A 78 -17.418 -2.791 5.308 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.384 -1.242 7.400 1.00 0.00 C ATOM 1251 CG ASP A 78 -20.715 -1.569 8.048 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -21.410 -2.479 7.549 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -21.062 -0.915 9.054 1.00 0.00 O ATOM 0 H ASP A 78 -17.055 -0.959 8.154 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.761 -3.140 8.190 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.946 -0.375 7.894 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.548 -0.966 6.358 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.228 -4.013 5.839 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.241 -4.737 4.573 1.00 0.00 C ATOM 1260 C GLU A 79 -19.299 -3.776 3.388 1.00 0.00 C ATOM 1261 O GLU A 79 -18.749 -4.058 2.323 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.428 -5.703 4.526 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.029 -7.161 4.685 1.00 0.00 C ATOM 1264 CD GLU A 79 -19.629 -7.802 3.371 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -19.182 -7.068 2.465 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -19.761 -9.038 3.248 1.00 0.00 O ATOM 0 H GLU A 79 -19.973 -4.276 6.484 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.315 -5.307 4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.133 -5.439 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -20.950 -5.579 3.577 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.199 -7.232 5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -20.861 -7.717 5.118 1.00 0.00 H new ATOM 1273 N THR A 80 -19.965 -2.642 3.577 1.00 0.00 N ATOM 1274 CA THR A 80 -20.086 -1.648 2.516 1.00 0.00 C ATOM 1275 C THR A 80 -18.736 -0.998 2.230 1.00 0.00 C ATOM 1276 O THR A 80 -18.294 -0.941 1.082 1.00 0.00 O ATOM 1277 CB THR A 80 -21.109 -0.579 2.903 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.322 -1.176 3.327 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.436 0.373 1.773 1.00 0.00 C ATOM 0 H THR A 80 -20.427 -2.389 4.450 1.00 0.00 H new ATOM 0 HA THR A 80 -20.427 -2.154 1.613 1.00 0.00 H new ATOM 0 HB THR A 80 -20.644 -0.013 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.963 -0.476 3.572 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.167 1.106 2.115 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.528 0.887 1.456 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.848 -0.187 0.933 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.080 -0.519 3.282 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.774 0.115 3.146 1.00 0.00 C ATOM 1289 C LEU A 81 -15.710 -0.921 2.800 1.00 0.00 C ATOM 1290 O LEU A 81 -14.803 -0.660 2.010 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.398 0.841 4.440 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.404 1.992 4.274 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -14.026 1.460 3.912 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -15.894 2.972 3.218 1.00 0.00 C ATOM 0 H LEU A 81 -18.432 -0.558 4.239 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.828 0.843 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.308 1.230 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.977 0.116 5.136 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.328 2.521 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.333 2.293 3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.672 0.799 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.084 0.906 2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.174 3.784 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.000 2.456 2.264 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.859 3.379 3.519 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.833 -2.099 3.404 1.00 0.00 N ATOM 1307 CA LEU A 82 -14.891 -3.187 3.173 1.00 0.00 C ATOM 1308 C LEU A 82 -15.014 -3.720 1.748 1.00 0.00 C ATOM 1309 O LEU A 82 -14.011 -3.919 1.062 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.139 -4.315 4.179 1.00 0.00 C ATOM 1311 CG LEU A 82 -13.927 -5.193 4.496 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -13.599 -6.095 3.322 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.721 -4.342 4.861 1.00 0.00 C ATOM 0 H LEU A 82 -16.580 -2.324 4.060 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.880 -2.801 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.501 -3.876 5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -15.936 -4.951 3.796 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.178 -5.817 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.734 -6.711 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.453 -6.737 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.374 -5.486 2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.872 -4.989 5.082 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.471 -3.688 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.954 -3.737 5.738 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.248 -3.948 1.310 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.500 -4.456 -0.034 1.00 0.00 C ATOM 1327 C ASP A 83 -15.954 -3.498 -1.087 1.00 0.00 C ATOM 1328 O ASP A 83 -15.526 -3.919 -2.162 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.000 -4.670 -0.249 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.309 -5.278 -1.603 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.965 -6.341 -1.640 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -17.896 -4.693 -2.626 1.00 0.00 O ATOM 0 H ASP A 83 -17.089 -3.789 1.866 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.987 -5.412 -0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.387 -5.320 0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.517 -3.715 -0.156 1.00 0.00 H new ATOM 1337 N GLU A 84 -15.965 -2.208 -0.767 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.462 -1.190 -1.680 1.00 0.00 C ATOM 1339 C GLU A 84 -13.947 -1.292 -1.797 1.00 0.00 C ATOM 1340 O GLU A 84 -13.369 -1.008 -2.846 1.00 0.00 O ATOM 1341 CB GLU A 84 -15.863 0.205 -1.195 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.052 0.789 -1.940 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.664 1.976 -1.222 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -16.969 3.002 -1.070 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -18.840 1.879 -0.811 1.00 0.00 O ATOM 0 H GLU A 84 -16.317 -1.844 0.118 1.00 0.00 H new ATOM 0 HA GLU A 84 -15.902 -1.356 -2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.099 0.157 -0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.011 0.877 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.736 1.096 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.810 0.017 -2.069 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.315 -1.705 -0.705 1.00 0.00 N ATOM 1353 CA PHE A 85 -11.869 -1.857 -0.663 1.00 0.00 C ATOM 1354 C PHE A 85 -11.400 -2.863 -1.709 1.00 0.00 C ATOM 1355 O PHE A 85 -10.392 -2.650 -2.383 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.440 -2.313 0.732 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.029 -1.938 1.084 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.770 -1.130 2.178 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -8.964 -2.388 0.321 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.475 -0.778 2.507 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -7.666 -2.040 0.647 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.422 -1.234 1.740 1.00 0.00 C ATOM 0 H PHE A 85 -13.787 -1.942 0.168 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.411 -0.894 -0.886 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.116 -1.880 1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.546 -3.396 0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.590 -0.770 2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.149 -3.017 -0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.287 -0.147 3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.843 -2.399 0.046 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.409 -0.960 1.995 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.140 -3.961 -1.838 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.804 -5.005 -2.801 1.00 0.00 C ATOM 1374 C TYR A 86 -11.684 -4.436 -4.213 1.00 0.00 C ATOM 1375 O TYR A 86 -10.692 -4.667 -4.904 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.866 -6.106 -2.782 1.00 0.00 C ATOM 1377 CG TYR A 86 -13.037 -6.775 -1.435 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -11.972 -6.893 -0.550 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.268 -7.291 -1.051 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.130 -7.505 0.679 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.434 -7.904 0.175 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.363 -8.009 1.036 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.526 -8.619 2.259 1.00 0.00 O ATOM 0 H TYR A 86 -12.977 -4.151 -1.287 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.840 -5.425 -2.513 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.821 -5.680 -3.088 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.603 -6.863 -3.521 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.005 -6.500 -0.827 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.110 -7.211 -1.723 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.293 -7.588 1.356 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.398 -8.299 0.458 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.482 -8.716 2.451 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.705 -3.699 -4.635 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.721 -3.104 -5.967 1.00 0.00 C ATOM 1395 C ILE A 87 -11.586 -2.100 -6.142 1.00 0.00 C ATOM 1396 O ILE A 87 -10.994 -2.000 -7.216 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.063 -2.401 -6.249 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.233 -3.336 -5.928 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.127 -1.942 -7.699 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.337 -2.671 -5.134 1.00 0.00 C ATOM 0 H ILE A 87 -13.533 -3.499 -4.074 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.587 -3.920 -6.677 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.138 -1.523 -5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.647 -3.720 -6.860 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.860 -4.193 -5.368 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.081 -1.447 -7.882 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.313 -1.245 -7.896 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.033 -2.805 -8.358 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.132 -3.391 -4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.937 -2.311 -4.186 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.737 -1.831 -5.701 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.290 -1.355 -5.082 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.228 -0.356 -5.123 1.00 0.00 C ATOM 1414 C GLU A 88 -8.888 -0.992 -5.482 1.00 0.00 C ATOM 1415 O GLU A 88 -8.171 -0.503 -6.354 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.121 0.359 -3.775 1.00 0.00 C ATOM 1417 CG GLU A 88 -9.747 1.827 -3.893 1.00 0.00 C ATOM 1418 CD GLU A 88 -10.696 2.600 -4.788 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -11.657 3.197 -4.260 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -10.476 2.610 -6.018 1.00 0.00 O ATOM 0 H GLU A 88 -11.770 -1.424 -4.185 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.480 0.371 -5.895 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.074 0.276 -3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.376 -0.149 -3.162 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.741 2.278 -2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.734 1.910 -4.286 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.554 -2.083 -4.800 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.297 -2.783 -5.043 1.00 0.00 C ATOM 1429 C LEU A 89 -7.316 -3.508 -6.386 1.00 0.00 C ATOM 1430 O LEU A 89 -6.353 -3.442 -7.150 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.020 -3.784 -3.921 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.164 -3.228 -2.503 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -6.939 -4.328 -1.474 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.193 -2.076 -2.283 1.00 0.00 C ATOM 0 H LEU A 89 -9.136 -2.502 -4.075 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.502 -2.037 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.699 -4.629 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.008 -4.170 -4.042 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.178 -2.848 -2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.045 -3.915 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.674 -5.119 -1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.936 -4.738 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.308 -1.692 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.171 -2.429 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.403 -1.281 -2.999 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.414 -4.204 -6.665 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.553 -4.948 -7.913 1.00 0.00 C ATOM 1448 C ASP A 90 -8.291 -4.054 -9.121 1.00 0.00 C ATOM 1449 O ASP A 90 -7.704 -4.488 -10.112 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.950 -5.562 -8.012 1.00 0.00 C ATOM 1451 CG ASP A 90 -10.016 -6.689 -9.024 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -9.656 -6.457 -10.197 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -10.428 -7.805 -8.643 1.00 0.00 O ATOM 0 H ASP A 90 -9.221 -4.268 -6.044 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.810 -5.746 -7.911 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.249 -5.938 -7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.666 -4.787 -8.288 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.728 -2.803 -9.031 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.539 -1.850 -10.117 1.00 0.00 C ATOM 1460 C GLN A 91 -7.056 -1.565 -10.337 1.00 0.00 C ATOM 1461 O GLN A 91 -6.574 -1.572 -11.469 1.00 0.00 O ATOM 1462 CB GLN A 91 -9.283 -0.549 -9.815 1.00 0.00 C ATOM 1463 CG GLN A 91 -9.142 0.501 -10.905 1.00 0.00 C ATOM 1464 CD GLN A 91 -10.475 1.090 -11.325 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -11.153 1.747 -10.534 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -10.858 0.858 -12.575 1.00 0.00 N ATOM 0 H GLN A 91 -9.215 -2.426 -8.218 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.945 -2.288 -11.029 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.340 -0.770 -9.670 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.912 -0.138 -8.876 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.491 1.301 -10.552 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.657 0.055 -11.773 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.265 0.308 -13.196 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.745 1.230 -12.914 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.340 -1.312 -9.246 1.00 0.00 N ATOM 1476 CA GLN A 92 -4.912 -1.022 -9.318 1.00 0.00 C ATOM 1477 C GLN A 92 -4.113 -2.275 -9.668 1.00 0.00 C ATOM 1478 O GLN A 92 -3.061 -2.193 -10.302 1.00 0.00 O ATOM 1479 CB GLN A 92 -4.421 -0.446 -7.989 1.00 0.00 C ATOM 1480 CG GLN A 92 -2.988 0.058 -8.036 1.00 0.00 C ATOM 1481 CD GLN A 92 -2.896 1.512 -8.456 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -2.853 2.412 -7.617 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -2.866 1.750 -9.762 1.00 0.00 N ATOM 0 H GLN A 92 -6.725 -1.302 -8.302 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.758 -0.286 -10.107 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.076 0.374 -7.694 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.503 -1.212 -7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.532 -0.062 -7.053 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.414 -0.554 -8.731 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.904 0.974 -10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.805 2.709 -10.104 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.616 -3.432 -9.249 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.943 -4.699 -9.517 1.00 0.00 C ATOM 1494 C LEU A 93 -3.790 -4.932 -11.018 1.00 0.00 C ATOM 1495 O LEU A 93 -2.719 -5.310 -11.491 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.718 -5.856 -8.882 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.896 -6.756 -7.954 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.237 -6.477 -6.498 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -4.130 -8.223 -8.286 1.00 0.00 C ATOM 0 H LEU A 93 -5.486 -3.519 -8.723 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.948 -4.653 -9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.555 -5.446 -8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -5.141 -6.470 -9.677 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.840 -6.533 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.643 -7.126 -5.854 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.016 -5.435 -6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.296 -6.670 -6.329 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.538 -8.847 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.187 -8.460 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.833 -8.414 -9.317 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.870 -4.708 -11.761 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.856 -4.897 -13.207 1.00 0.00 C ATOM 1513 C ASN A 94 -3.799 -4.018 -13.868 1.00 0.00 C ATOM 1514 O ASN A 94 -3.057 -4.471 -14.740 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.233 -4.587 -13.796 1.00 0.00 C ATOM 1516 CG ASN A 94 -6.381 -5.091 -15.218 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -6.593 -6.282 -15.447 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -6.269 -4.185 -16.182 1.00 0.00 N ATOM 0 H ASN A 94 -5.765 -4.396 -11.385 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.607 -5.939 -13.406 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.003 -5.040 -13.171 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.399 -3.510 -13.776 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.359 -4.466 -17.159 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.093 -3.208 -15.946 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.737 -2.758 -13.449 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.772 -1.814 -14.002 1.00 0.00 C ATOM 1527 C ASP A 95 -1.343 -2.314 -13.812 1.00 0.00 C ATOM 1528 O ASP A 95 -0.523 -2.245 -14.728 1.00 0.00 O ATOM 1529 CB ASP A 95 -2.935 -0.443 -13.344 1.00 0.00 C ATOM 1530 CG ASP A 95 -2.733 0.697 -14.323 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -3.086 0.530 -15.510 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -2.221 1.756 -13.904 1.00 0.00 O ATOM 0 H ASP A 95 -4.344 -2.367 -12.728 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.965 -1.724 -15.071 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.930 -0.370 -12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.219 -0.348 -12.527 1.00 0.00 H new ATOM 1537 N LEU A 96 -1.050 -2.815 -12.616 1.00 0.00 N ATOM 1538 CA LEU A 96 0.281 -3.323 -12.304 1.00 0.00 C ATOM 1539 C LEU A 96 0.538 -4.654 -13.004 1.00 0.00 C ATOM 1540 O LEU A 96 1.619 -4.882 -13.547 1.00 0.00 O ATOM 1541 CB LEU A 96 0.440 -3.489 -10.791 1.00 0.00 C ATOM 1542 CG LEU A 96 -0.018 -2.291 -9.958 1.00 0.00 C ATOM 1543 CD1 LEU A 96 -0.469 -2.742 -8.578 1.00 0.00 C ATOM 1544 CD2 LEU A 96 1.098 -1.263 -9.848 1.00 0.00 C ATOM 0 H LEU A 96 -1.717 -2.880 -11.847 1.00 0.00 H new ATOM 0 HA LEU A 96 1.013 -2.600 -12.665 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.122 -4.368 -10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.489 -3.686 -10.570 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.866 -1.825 -10.460 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.791 -1.876 -8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.299 -3.442 -8.677 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.359 -3.232 -8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.756 -0.417 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.965 -1.717 -9.369 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.374 -0.917 -10.844 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.462 -5.530 -12.986 1.00 0.00 N ATOM 1557 CA GLU A 97 -0.344 -6.840 -13.617 1.00 0.00 C ATOM 1558 C GLU A 97 0.007 -6.708 -15.097 1.00 0.00 C ATOM 1559 O GLU A 97 0.745 -7.527 -15.645 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.649 -7.626 -13.457 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.445 -9.043 -12.947 1.00 0.00 C ATOM 1562 CD GLU A 97 -2.704 -9.633 -12.343 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -3.239 -9.035 -11.385 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -3.156 -10.691 -12.828 1.00 0.00 O ATOM 0 H GLU A 97 -1.363 -5.356 -12.541 1.00 0.00 H new ATOM 0 HA GLU A 97 0.462 -7.381 -13.121 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.304 -7.091 -12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.161 -7.665 -14.419 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.110 -9.676 -13.769 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.652 -9.045 -12.199 1.00 0.00 H new ATOM 1571 N SER A 98 -0.529 -5.675 -15.738 1.00 0.00 N ATOM 1572 CA SER A 98 -0.276 -5.438 -17.154 1.00 0.00 C ATOM 1573 C SER A 98 1.205 -5.170 -17.412 1.00 0.00 C ATOM 1574 O SER A 98 1.710 -5.434 -18.503 1.00 0.00 O ATOM 1575 CB SER A 98 -1.114 -4.258 -17.652 1.00 0.00 C ATOM 1576 OG SER A 98 -2.304 -4.706 -18.277 1.00 0.00 O ATOM 0 H SER A 98 -1.142 -4.988 -15.299 1.00 0.00 H new ATOM 0 HA SER A 98 -0.561 -6.337 -17.701 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.362 -3.605 -16.815 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.531 -3.665 -18.356 1.00 0.00 H new ATOM 0 HG SER A 98 -2.823 -3.934 -18.585 1.00 0.00 H new ATOM 1582 N CYS A 99 1.895 -4.646 -16.405 1.00 0.00 N ATOM 1583 CA CYS A 99 3.317 -4.344 -16.531 1.00 0.00 C ATOM 1584 C CYS A 99 4.167 -5.573 -16.216 1.00 0.00 C ATOM 1585 O CYS A 99 5.271 -5.725 -16.738 1.00 0.00 O ATOM 1586 CB CYS A 99 3.699 -3.189 -15.601 1.00 0.00 C ATOM 1587 SG CYS A 99 4.567 -1.821 -16.435 1.00 0.00 S ATOM 0 H CYS A 99 1.494 -4.422 -15.494 1.00 0.00 H new ATOM 0 HA CYS A 99 3.510 -4.049 -17.562 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.795 -2.800 -15.132 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.332 -3.574 -14.802 1.00 0.00 H new ATOM 0 HG CYS A 99 4.474 -0.744 -15.713 1.00 0.00 H new ATOM 1592 N VAL A 100 3.646 -6.447 -15.361 1.00 0.00 N ATOM 1593 CA VAL A 100 4.359 -7.660 -14.979 1.00 0.00 C ATOM 1594 C VAL A 100 4.559 -8.581 -16.179 1.00 0.00 C ATOM 1595 O VAL A 100 5.675 -9.020 -16.456 1.00 0.00 O ATOM 1596 CB VAL A 100 3.608 -8.429 -13.874 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.430 -9.617 -13.393 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.266 -7.503 -12.716 1.00 0.00 C ATOM 0 H VAL A 100 2.733 -6.338 -14.920 1.00 0.00 H new ATOM 0 HA VAL A 100 5.331 -7.349 -14.597 1.00 0.00 H new ATOM 0 HB VAL A 100 2.676 -8.809 -14.292 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.882 -10.146 -12.613 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.616 -10.292 -14.228 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.380 -9.264 -12.993 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.736 -8.064 -11.946 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.184 -7.090 -12.297 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.633 -6.691 -13.074 1.00 0.00 H new ATOM 1608 N MET A 101 3.472 -8.870 -16.886 1.00 0.00 N ATOM 1609 CA MET A 101 3.528 -9.739 -18.055 1.00 0.00 C ATOM 1610 C MET A 101 4.307 -9.081 -19.190 1.00 0.00 C ATOM 1611 O MET A 101 4.927 -9.761 -20.007 1.00 0.00 O ATOM 1612 CB MET A 101 2.115 -10.086 -18.527 1.00 0.00 C ATOM 1613 CG MET A 101 2.087 -11.046 -19.707 1.00 0.00 C ATOM 1614 SD MET A 101 1.009 -10.485 -21.039 1.00 0.00 S ATOM 1615 CE MET A 101 -0.310 -11.693 -20.939 1.00 0.00 C ATOM 0 H MET A 101 2.541 -8.515 -16.669 1.00 0.00 H new ATOM 0 HA MET A 101 4.045 -10.655 -17.768 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.562 -10.526 -17.698 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.597 -9.168 -18.804 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.099 -11.170 -20.093 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.754 -12.026 -19.365 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.058 -11.479 -21.703 1.00 0.00 H new ATOM 0 HE2 MET A 101 0.098 -12.691 -21.100 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.774 -11.645 -19.954 1.00 0.00 H new ATOM 1625 N GLN A 102 4.268 -7.753 -19.236 1.00 0.00 N ATOM 1626 CA GLN A 102 4.969 -7.003 -20.273 1.00 0.00 C ATOM 1627 C GLN A 102 6.464 -7.309 -20.256 1.00 0.00 C ATOM 1628 O GLN A 102 7.131 -7.247 -21.289 1.00 0.00 O ATOM 1629 CB GLN A 102 4.738 -5.501 -20.088 1.00 0.00 C ATOM 1630 CG GLN A 102 4.134 -4.825 -21.308 1.00 0.00 C ATOM 1631 CD GLN A 102 5.187 -4.248 -22.235 1.00 0.00 C ATOM 1632 OE1 GLN A 102 5.773 -3.203 -21.954 1.00 0.00 O ATOM 1633 NE2 GLN A 102 5.431 -4.930 -23.349 1.00 0.00 N ATOM 0 H GLN A 102 3.759 -7.174 -18.568 1.00 0.00 H new ATOM 0 HA GLN A 102 4.569 -7.309 -21.240 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.080 -5.345 -19.233 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.688 -5.022 -19.850 1.00 0.00 H new ATOM 0 HG2 GLN A 102 3.528 -5.547 -21.856 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.465 -4.028 -20.983 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.921 -5.792 -23.541 1.00 0.00 H new ATOM 0 HE22 GLN A 102 6.128 -4.591 -24.012 1.00 0.00 H new ATOM 1642 N GLU A 103 6.986 -7.635 -19.077 1.00 0.00 N ATOM 1643 CA GLU A 103 8.404 -7.948 -18.927 1.00 0.00 C ATOM 1644 C GLU A 103 9.257 -6.705 -19.164 1.00 0.00 C ATOM 1645 O GLU A 103 10.075 -6.664 -20.082 1.00 0.00 O ATOM 1646 CB GLU A 103 8.814 -9.061 -19.896 1.00 0.00 C ATOM 1647 CG GLU A 103 9.842 -10.021 -19.319 1.00 0.00 C ATOM 1648 CD GLU A 103 9.269 -11.399 -19.050 1.00 0.00 C ATOM 1649 OE1 GLU A 103 10.059 -12.358 -18.932 1.00 0.00 O ATOM 1650 OE2 GLU A 103 8.029 -11.518 -18.957 1.00 0.00 O ATOM 0 H GLU A 103 6.449 -7.689 -18.212 1.00 0.00 H new ATOM 0 HA GLU A 103 8.570 -8.294 -17.907 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.927 -9.623 -20.187 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.218 -8.611 -20.803 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.680 -10.109 -20.011 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.237 -9.609 -18.391 1.00 0.00 H new ATOM 1657 N VAL A 104 9.057 -5.694 -18.326 1.00 0.00 N ATOM 1658 CA VAL A 104 9.806 -4.447 -18.441 1.00 0.00 C ATOM 1659 C VAL A 104 11.278 -4.671 -18.114 1.00 0.00 C ATOM 1660 O VAL A 104 12.165 -4.174 -18.809 1.00 0.00 O ATOM 1661 CB VAL A 104 9.225 -3.341 -17.521 1.00 0.00 C ATOM 1662 CG1 VAL A 104 7.711 -3.442 -17.462 1.00 0.00 C ATOM 1663 CG2 VAL A 104 9.810 -3.411 -16.116 1.00 0.00 C ATOM 0 H VAL A 104 8.383 -5.713 -17.560 1.00 0.00 H new ATOM 0 HA VAL A 104 9.715 -4.111 -19.474 1.00 0.00 H new ATOM 0 HB VAL A 104 9.503 -2.378 -17.950 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.319 -2.659 -16.813 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.299 -3.322 -18.464 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.427 -4.417 -17.067 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.378 -2.620 -15.502 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.580 -4.380 -15.674 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.891 -3.282 -16.165 1.00 0.00 H new ATOM 1673 N GLY A 105 11.524 -5.425 -17.051 1.00 0.00 N ATOM 1674 CA GLY A 105 12.887 -5.711 -16.642 1.00 0.00 C ATOM 1675 C GLY A 105 13.019 -5.884 -15.143 1.00 0.00 C ATOM 1676 O GLY A 105 13.834 -6.678 -14.672 1.00 0.00 O ATOM 0 H GLY A 105 10.804 -5.845 -16.463 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.230 -6.618 -17.141 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.539 -4.901 -16.970 1.00 0.00 H new ATOM 1680 N VAL A 106 12.217 -5.138 -14.391 1.00 0.00 N ATOM 1681 CA VAL A 106 12.249 -5.213 -12.935 1.00 0.00 C ATOM 1682 C VAL A 106 11.470 -6.422 -12.430 1.00 0.00 C ATOM 1683 O VAL A 106 11.816 -7.015 -11.408 1.00 0.00 O ATOM 1684 CB VAL A 106 11.675 -3.935 -12.292 1.00 0.00 C ATOM 1685 CG1 VAL A 106 10.202 -3.768 -12.641 1.00 0.00 C ATOM 1686 CG2 VAL A 106 11.875 -3.962 -10.784 1.00 0.00 C ATOM 0 H VAL A 106 11.538 -4.475 -14.765 1.00 0.00 H new ATOM 0 HA VAL A 106 13.295 -5.314 -12.646 1.00 0.00 H new ATOM 0 HB VAL A 106 12.214 -3.077 -12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.819 -2.860 -12.176 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.090 -3.697 -13.723 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.641 -4.628 -12.274 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.464 -3.052 -10.346 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.365 -4.829 -10.365 1.00 0.00 H new ATOM 0 HG23 VAL A 106 12.940 -4.024 -10.559 1.00 0.00 H new ATOM 1696 N ILE A 107 10.414 -6.782 -13.152 1.00 0.00 N ATOM 1697 CA ILE A 107 9.584 -7.920 -12.777 1.00 0.00 C ATOM 1698 C ILE A 107 9.942 -9.153 -13.602 1.00 0.00 C ATOM 1699 O ILE A 107 9.066 -9.895 -14.045 1.00 0.00 O ATOM 1700 CB ILE A 107 8.084 -7.608 -12.958 1.00 0.00 C ATOM 1701 CG1 ILE A 107 7.767 -6.197 -12.455 1.00 0.00 C ATOM 1702 CG2 ILE A 107 7.236 -8.638 -12.228 1.00 0.00 C ATOM 1703 CD1 ILE A 107 6.306 -5.822 -12.586 1.00 0.00 C ATOM 0 H ILE A 107 10.113 -6.302 -14.000 1.00 0.00 H new ATOM 0 HA ILE A 107 9.778 -8.122 -11.723 1.00 0.00 H new ATOM 0 HB ILE A 107 7.846 -7.656 -14.021 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.061 -6.118 -11.408 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.369 -5.478 -13.010 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.180 -8.404 -12.366 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.443 -9.630 -12.630 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.476 -8.620 -11.165 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.155 -4.810 -12.210 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.011 -5.868 -13.634 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.698 -6.518 -12.008 1.00 0.00 H new ATOM 1715 N GLU A 108 11.239 -9.365 -13.805 1.00 0.00 N ATOM 1716 CA GLU A 108 11.716 -10.507 -14.577 1.00 0.00 C ATOM 1717 C GLU A 108 12.777 -11.282 -13.803 1.00 0.00 C ATOM 1718 O GLU A 108 12.742 -12.511 -13.742 1.00 0.00 O ATOM 1719 CB GLU A 108 12.286 -10.041 -15.918 1.00 0.00 C ATOM 1720 CG GLU A 108 12.759 -11.180 -16.806 1.00 0.00 C ATOM 1721 CD GLU A 108 14.039 -10.847 -17.548 1.00 0.00 C ATOM 1722 OE1 GLU A 108 14.725 -11.787 -18.000 1.00 0.00 O ATOM 1723 OE2 GLU A 108 14.354 -9.645 -17.679 1.00 0.00 O ATOM 0 H GLU A 108 11.978 -8.761 -13.446 1.00 0.00 H new ATOM 0 HA GLU A 108 10.869 -11.169 -14.760 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.524 -9.470 -16.449 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.120 -9.365 -15.733 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.918 -12.070 -16.196 1.00 0.00 H new ATOM 0 HG3 GLU A 108 11.978 -11.423 -17.527 1.00 0.00 H new ATOM 1730 N SER A 109 13.721 -10.555 -13.213 1.00 0.00 N ATOM 1731 CA SER A 109 14.793 -11.174 -12.443 1.00 0.00 C ATOM 1732 C SER A 109 14.257 -11.756 -11.135 1.00 0.00 C ATOM 1733 O SER A 109 13.735 -11.026 -10.293 1.00 0.00 O ATOM 1734 CB SER A 109 15.890 -10.149 -12.145 1.00 0.00 C ATOM 1735 OG SER A 109 16.753 -10.609 -11.120 1.00 0.00 O ATOM 0 H SER A 109 13.765 -9.537 -13.254 1.00 0.00 H new ATOM 0 HA SER A 109 15.213 -11.986 -13.037 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.466 -9.955 -13.050 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.437 -9.204 -11.846 1.00 0.00 H new ATOM 0 HG SER A 109 17.446 -9.937 -10.950 1.00 0.00 H new ATOM 1741 N PRO A 110 14.378 -13.083 -10.944 1.00 0.00 N ATOM 1742 CA PRO A 110 13.898 -13.750 -9.728 1.00 0.00 C ATOM 1743 C PRO A 110 14.489 -13.140 -8.461 1.00 0.00 C ATOM 1744 O PRO A 110 13.847 -13.122 -7.411 1.00 0.00 O ATOM 1745 CB PRO A 110 14.375 -15.195 -9.895 1.00 0.00 C ATOM 1746 CG PRO A 110 14.546 -15.373 -11.364 1.00 0.00 C ATOM 1747 CD PRO A 110 14.985 -14.036 -11.891 1.00 0.00 C ATOM 0 HA PRO A 110 12.818 -13.656 -9.615 1.00 0.00 H new ATOM 0 HB2 PRO A 110 15.312 -15.366 -9.364 1.00 0.00 H new ATOM 0 HB3 PRO A 110 13.648 -15.900 -9.493 1.00 0.00 H new ATOM 0 HG2 PRO A 110 15.288 -16.141 -11.581 1.00 0.00 H new ATOM 0 HG3 PRO A 110 13.613 -15.690 -11.831 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.071 -13.948 -11.910 1.00 0.00 H new ATOM 0 HD3 PRO A 110 14.634 -13.870 -12.910 1.00 0.00 H new ATOM 1755 N LEU A 111 15.717 -12.642 -8.566 1.00 0.00 N ATOM 1756 CA LEU A 111 16.394 -12.033 -7.427 1.00 0.00 C ATOM 1757 C LEU A 111 15.684 -10.757 -6.989 1.00 0.00 C ATOM 1758 O LEU A 111 15.348 -10.593 -5.816 1.00 0.00 O ATOM 1759 CB LEU A 111 17.851 -11.726 -7.778 1.00 0.00 C ATOM 1760 CG LEU A 111 18.712 -11.244 -6.609 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.609 -12.208 -5.437 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.160 -11.084 -7.046 1.00 0.00 C ATOM 0 H LEU A 111 16.263 -12.648 -9.428 1.00 0.00 H new ATOM 0 HA LEU A 111 16.368 -12.742 -6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.305 -12.624 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.868 -10.966 -8.559 1.00 0.00 H new ATOM 0 HG LEU A 111 18.341 -10.271 -6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.228 -11.849 -4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.572 -12.272 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.953 -13.195 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.759 -10.740 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.542 -12.043 -7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.218 -10.354 -7.853 1.00 0.00 H new ATOM 1774 N MET A 112 15.457 -9.855 -7.939 1.00 0.00 N ATOM 1775 CA MET A 112 14.785 -8.592 -7.650 1.00 0.00 C ATOM 1776 C MET A 112 13.405 -8.831 -7.043 1.00 0.00 C ATOM 1777 O MET A 112 12.871 -7.976 -6.337 1.00 0.00 O ATOM 1778 CB MET A 112 14.655 -7.758 -8.926 1.00 0.00 C ATOM 1779 CG MET A 112 15.992 -7.387 -9.550 1.00 0.00 C ATOM 1780 SD MET A 112 16.224 -5.604 -9.697 1.00 0.00 S ATOM 1781 CE MET A 112 17.873 -5.422 -9.024 1.00 0.00 C ATOM 0 H MET A 112 15.728 -9.975 -8.915 1.00 0.00 H new ATOM 0 HA MET A 112 15.389 -8.047 -6.925 1.00 0.00 H new ATOM 0 HB2 MET A 112 14.065 -8.314 -9.655 1.00 0.00 H new ATOM 0 HB3 MET A 112 14.104 -6.845 -8.699 1.00 0.00 H new ATOM 0 HG2 MET A 112 16.798 -7.805 -8.947 1.00 0.00 H new ATOM 0 HG3 MET A 112 16.065 -7.841 -10.538 1.00 0.00 H new ATOM 0 HE1 MET A 112 18.161 -4.371 -9.047 1.00 0.00 H new ATOM 0 HE2 MET A 112 17.887 -5.780 -7.995 1.00 0.00 H new ATOM 0 HE3 MET A 112 18.576 -6.004 -9.621 1.00 0.00 H new ATOM 1791 N TYR A 113 12.833 -9.999 -7.321 1.00 0.00 N ATOM 1792 CA TYR A 113 11.516 -10.348 -6.803 1.00 0.00 C ATOM 1793 C TYR A 113 11.537 -10.451 -5.282 1.00 0.00 C ATOM 1794 O TYR A 113 10.692 -9.879 -4.597 1.00 0.00 O ATOM 1795 CB TYR A 113 11.050 -11.677 -7.403 1.00 0.00 C ATOM 1796 CG TYR A 113 9.933 -11.531 -8.410 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.098 -10.753 -9.547 1.00 0.00 C ATOM 1798 CD2 TYR A 113 8.716 -12.174 -8.224 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.080 -10.618 -10.473 1.00 0.00 C ATOM 1800 CE2 TYR A 113 7.693 -12.044 -9.144 1.00 0.00 C ATOM 1801 CZ TYR A 113 7.880 -11.266 -10.266 1.00 0.00 C ATOM 1802 OH TYR A 113 6.863 -11.135 -11.184 1.00 0.00 O ATOM 0 H TYR A 113 13.262 -10.719 -7.902 1.00 0.00 H new ATOM 0 HA TYR A 113 10.821 -9.558 -7.087 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.898 -12.166 -7.883 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.718 -12.332 -6.598 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.037 -10.245 -9.711 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.567 -12.785 -7.346 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.224 -10.009 -11.353 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.752 -12.549 -8.985 1.00 0.00 H new ATOM 0 HH TYR A 113 6.087 -11.656 -10.889 1.00 0.00 H new ATOM 1812 N GLU A 114 12.506 -11.192 -4.762 1.00 0.00 N ATOM 1813 CA GLU A 114 12.636 -11.384 -3.323 1.00 0.00 C ATOM 1814 C GLU A 114 12.785 -10.053 -2.591 1.00 0.00 C ATOM 1815 O GLU A 114 12.053 -9.771 -1.644 1.00 0.00 O ATOM 1816 CB GLU A 114 13.836 -12.282 -3.016 1.00 0.00 C ATOM 1817 CG GLU A 114 13.543 -13.765 -3.174 1.00 0.00 C ATOM 1818 CD GLU A 114 14.736 -14.542 -3.695 1.00 0.00 C ATOM 1819 OE1 GLU A 114 15.254 -15.403 -2.953 1.00 0.00 O ATOM 1820 OE2 GLU A 114 15.151 -14.291 -4.846 1.00 0.00 O ATOM 0 H GLU A 114 13.215 -11.671 -5.316 1.00 0.00 H new ATOM 0 HA GLU A 114 11.723 -11.864 -2.970 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.660 -12.011 -3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.169 -12.093 -1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.238 -14.176 -2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.703 -13.895 -3.856 1.00 0.00 H new ATOM 1827 N ASP A 115 13.742 -9.245 -3.024 1.00 0.00 N ATOM 1828 CA ASP A 115 13.994 -7.953 -2.394 1.00 0.00 C ATOM 1829 C ASP A 115 12.765 -7.047 -2.443 1.00 0.00 C ATOM 1830 O ASP A 115 12.454 -6.361 -1.470 1.00 0.00 O ATOM 1831 CB ASP A 115 15.175 -7.258 -3.073 1.00 0.00 C ATOM 1832 CG ASP A 115 15.800 -6.190 -2.197 1.00 0.00 C ATOM 1833 OD1 ASP A 115 16.608 -6.545 -1.313 1.00 0.00 O ATOM 1834 OD2 ASP A 115 15.482 -4.999 -2.395 1.00 0.00 O ATOM 0 H ASP A 115 14.358 -9.459 -3.809 1.00 0.00 H new ATOM 0 HA ASP A 115 14.230 -8.140 -1.347 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.930 -8.000 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.839 -6.807 -4.007 1.00 0.00 H new ATOM 1839 N SER A 116 12.079 -7.034 -3.581 1.00 0.00 N ATOM 1840 CA SER A 116 10.898 -6.193 -3.747 1.00 0.00 C ATOM 1841 C SER A 116 9.676 -6.779 -3.043 1.00 0.00 C ATOM 1842 O SER A 116 8.991 -6.086 -2.291 1.00 0.00 O ATOM 1843 CB SER A 116 10.594 -6.001 -5.234 1.00 0.00 C ATOM 1844 OG SER A 116 10.125 -7.204 -5.818 1.00 0.00 O ATOM 0 H SER A 116 12.319 -7.594 -4.399 1.00 0.00 H new ATOM 0 HA SER A 116 11.117 -5.229 -3.288 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.846 -5.218 -5.357 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.493 -5.668 -5.752 1.00 0.00 H new ATOM 0 HG SER A 116 10.888 -7.752 -6.096 1.00 0.00 H new ATOM 1850 N ILE A 117 9.396 -8.051 -3.307 1.00 0.00 N ATOM 1851 CA ILE A 117 8.241 -8.719 -2.714 1.00 0.00 C ATOM 1852 C ILE A 117 8.397 -8.910 -1.206 1.00 0.00 C ATOM 1853 O ILE A 117 7.493 -8.585 -0.437 1.00 0.00 O ATOM 1854 CB ILE A 117 7.985 -10.089 -3.372 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.024 -9.961 -4.905 1.00 0.00 C ATOM 1856 CG2 ILE A 117 6.654 -10.659 -2.896 1.00 0.00 C ATOM 1857 CD1 ILE A 117 6.664 -10.003 -5.574 1.00 0.00 C ATOM 0 H ILE A 117 9.952 -8.640 -3.927 1.00 0.00 H new ATOM 0 HA ILE A 117 7.387 -8.066 -2.895 1.00 0.00 H new ATOM 0 HB ILE A 117 8.773 -10.781 -3.075 1.00 0.00 H new ATOM 0 HG12 ILE A 117 8.515 -9.023 -5.166 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.639 -10.766 -5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.483 -11.627 -3.367 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.677 -10.782 -1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.848 -9.977 -3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 117 6.786 -9.906 -6.653 1.00 0.00 H new ATOM 0 HD12 ILE A 117 6.176 -10.951 -5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.051 -9.182 -5.203 1.00 0.00 H new ATOM 1869 N LEU A 118 9.540 -9.445 -0.785 1.00 0.00 N ATOM 1870 CA LEU A 118 9.790 -9.681 0.635 1.00 0.00 C ATOM 1871 C LEU A 118 9.673 -8.387 1.435 1.00 0.00 C ATOM 1872 O LEU A 118 9.263 -8.399 2.595 1.00 0.00 O ATOM 1873 CB LEU A 118 11.174 -10.300 0.843 1.00 0.00 C ATOM 1874 CG LEU A 118 11.362 -11.038 2.171 1.00 0.00 C ATOM 1875 CD1 LEU A 118 12.687 -11.783 2.184 1.00 0.00 C ATOM 1876 CD2 LEU A 118 11.284 -10.064 3.337 1.00 0.00 C ATOM 0 H LEU A 118 10.304 -9.722 -1.402 1.00 0.00 H new ATOM 0 HA LEU A 118 9.033 -10.378 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.370 -10.996 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.922 -9.510 0.775 1.00 0.00 H new ATOM 0 HG LEU A 118 10.558 -11.767 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.803 -12.302 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.704 -12.509 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.505 -11.074 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.420 -10.606 4.273 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.067 -9.312 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.310 -9.575 3.338 1.00 0.00 H new ATOM 1888 N ALA A 119 10.030 -7.271 0.806 1.00 0.00 N ATOM 1889 CA ALA A 119 9.960 -5.970 1.462 1.00 0.00 C ATOM 1890 C ALA A 119 8.565 -5.718 2.026 1.00 0.00 C ATOM 1891 O ALA A 119 8.412 -5.106 3.083 1.00 0.00 O ATOM 1892 CB ALA A 119 10.346 -4.867 0.488 1.00 0.00 C ATOM 0 H ALA A 119 10.370 -7.242 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 119 10.666 -5.968 2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.289 -3.901 0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.364 -5.033 0.135 1.00 0.00 H new ATOM 0 HB3 ALA A 119 9.662 -4.875 -0.360 1.00 0.00 H new ATOM 1898 N VAL A 120 7.552 -6.198 1.313 1.00 0.00 N ATOM 1899 CA VAL A 120 6.168 -6.031 1.738 1.00 0.00 C ATOM 1900 C VAL A 120 5.778 -7.089 2.764 1.00 0.00 C ATOM 1901 O VAL A 120 5.186 -6.779 3.798 1.00 0.00 O ATOM 1902 CB VAL A 120 5.199 -6.113 0.543 1.00 0.00 C ATOM 1903 CG1 VAL A 120 3.782 -5.769 0.978 1.00 0.00 C ATOM 1904 CG2 VAL A 120 5.656 -5.197 -0.583 1.00 0.00 C ATOM 0 H VAL A 120 7.664 -6.707 0.436 1.00 0.00 H new ATOM 0 HA VAL A 120 6.094 -5.042 2.190 1.00 0.00 H new ATOM 0 HB VAL A 120 5.201 -7.137 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.113 -5.832 0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.456 -6.471 1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.761 -4.756 1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.958 -5.270 -1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.687 -4.168 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.650 -5.496 -0.915 1.00 0.00 H new ATOM 1914 N ARG A 121 6.111 -8.342 2.468 1.00 0.00 N ATOM 1915 CA ARG A 121 5.794 -9.452 3.360 1.00 0.00 C ATOM 1916 C ARG A 121 6.392 -9.233 4.746 1.00 0.00 C ATOM 1917 O ARG A 121 5.728 -9.451 5.760 1.00 0.00 O ATOM 1918 CB ARG A 121 6.309 -10.766 2.770 1.00 0.00 C ATOM 1919 CG ARG A 121 5.786 -12.001 3.487 1.00 0.00 C ATOM 1920 CD ARG A 121 4.526 -12.535 2.826 1.00 0.00 C ATOM 1921 NE ARG A 121 3.721 -13.335 3.746 1.00 0.00 N ATOM 1922 CZ ARG A 121 2.435 -13.618 3.552 1.00 0.00 C ATOM 1923 NH1 ARG A 121 1.804 -13.169 2.474 1.00 0.00 N ATOM 1924 NH2 ARG A 121 1.777 -14.353 4.439 1.00 0.00 N ATOM 0 H ARG A 121 6.601 -8.614 1.616 1.00 0.00 H new ATOM 0 HA ARG A 121 4.710 -9.504 3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.025 -10.819 1.719 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.398 -10.769 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.554 -12.775 3.489 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.577 -11.757 4.529 1.00 0.00 H new ATOM 0 HD2 ARG A 121 3.930 -11.701 2.455 1.00 0.00 H new ATOM 0 HD3 ARG A 121 4.799 -13.141 1.962 1.00 0.00 H new ATOM 0 HE ARG A 121 4.171 -13.698 4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.305 -12.604 1.788 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.818 -13.389 2.331 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.257 -14.701 5.269 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.791 -14.570 4.291 1.00 0.00 H new ATOM 1938 N LYS A 122 7.649 -8.799 4.785 1.00 0.00 N ATOM 1939 CA LYS A 122 8.333 -8.550 6.050 1.00 0.00 C ATOM 1940 C LYS A 122 7.547 -7.558 6.903 1.00 0.00 C ATOM 1941 O LYS A 122 7.353 -7.769 8.101 1.00 0.00 O ATOM 1942 CB LYS A 122 9.746 -8.020 5.794 1.00 0.00 C ATOM 1943 CG LYS A 122 10.841 -8.910 6.360 1.00 0.00 C ATOM 1944 CD LYS A 122 10.941 -8.780 7.873 1.00 0.00 C ATOM 1945 CE LYS A 122 10.401 -10.013 8.581 1.00 0.00 C ATOM 1946 NZ LYS A 122 9.232 -9.691 9.445 1.00 0.00 N ATOM 0 H LYS A 122 8.214 -8.613 3.956 1.00 0.00 H new ATOM 0 HA LYS A 122 8.402 -9.493 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.896 -7.912 4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.836 -7.025 6.230 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.640 -9.948 6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.797 -8.645 5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.982 -8.624 8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.386 -7.901 8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.111 -10.758 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.190 -10.457 9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.711 -10.564 9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.563 -9.255 10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 8.604 -9.029 8.947 1.00 0.00 H new ATOM 1960 N TYR A 123 7.094 -6.480 6.275 1.00 0.00 N ATOM 1961 CA TYR A 123 6.324 -5.455 6.968 1.00 0.00 C ATOM 1962 C TYR A 123 4.914 -5.955 7.269 1.00 0.00 C ATOM 1963 O TYR A 123 4.408 -5.790 8.379 1.00 0.00 O ATOM 1964 CB TYR A 123 6.264 -4.180 6.120 1.00 0.00 C ATOM 1965 CG TYR A 123 7.179 -3.073 6.602 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.892 -1.742 6.322 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.328 -3.355 7.334 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.721 -0.726 6.758 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.161 -2.344 7.773 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.853 -1.032 7.482 1.00 0.00 C ATOM 1971 OH TYR A 123 9.680 -0.022 7.919 1.00 0.00 O ATOM 0 H TYR A 123 7.247 -6.293 5.284 1.00 0.00 H new ATOM 0 HA TYR A 123 6.818 -5.229 7.913 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.523 -4.429 5.091 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.238 -3.811 6.110 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.006 -1.498 5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.573 -4.382 7.563 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.483 0.303 6.532 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.049 -2.580 8.341 1.00 0.00 H new ATOM 0 HH TYR A 123 9.367 0.835 7.561 1.00 0.00 H new ATOM 1981 N PHE A 124 4.288 -6.571 6.271 1.00 0.00 N ATOM 1982 CA PHE A 124 2.936 -7.102 6.418 1.00 0.00 C ATOM 1983 C PHE A 124 2.822 -7.976 7.664 1.00 0.00 C ATOM 1984 O PHE A 124 1.765 -8.047 8.290 1.00 0.00 O ATOM 1985 CB PHE A 124 2.553 -7.912 5.178 1.00 0.00 C ATOM 1986 CG PHE A 124 1.072 -7.999 4.950 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.405 -6.999 4.261 1.00 0.00 C ATOM 1988 CD2 PHE A 124 0.347 -9.082 5.422 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -0.958 -7.077 4.047 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -1.016 -9.165 5.211 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.669 -8.162 4.522 1.00 0.00 C ATOM 0 H PHE A 124 4.697 -6.715 5.348 1.00 0.00 H new ATOM 0 HA PHE A 124 2.251 -6.261 6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.021 -7.463 4.302 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.957 -8.920 5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.956 -6.149 3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.853 -9.870 5.961 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.467 -6.291 3.509 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.570 -10.013 5.585 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.734 -8.226 4.355 1.00 0.00 H new ATOM 2001 N GLN A 125 3.919 -8.637 8.019 1.00 0.00 N ATOM 2002 CA GLN A 125 3.942 -9.502 9.192 1.00 0.00 C ATOM 2003 C GLN A 125 3.829 -8.679 10.471 1.00 0.00 C ATOM 2004 O GLN A 125 3.234 -9.119 11.454 1.00 0.00 O ATOM 2005 CB GLN A 125 5.226 -10.333 9.217 1.00 0.00 C ATOM 2006 CG GLN A 125 5.211 -11.445 10.253 1.00 0.00 C ATOM 2007 CD GLN A 125 4.580 -12.720 9.730 1.00 0.00 C ATOM 2008 OE1 GLN A 125 5.179 -13.440 8.931 1.00 0.00 O ATOM 2009 NE2 GLN A 125 3.363 -13.005 10.178 1.00 0.00 N ATOM 0 H GLN A 125 4.803 -8.590 7.512 1.00 0.00 H new ATOM 0 HA GLN A 125 3.087 -10.175 9.135 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.386 -10.769 8.231 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.071 -9.674 9.415 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.232 -11.654 10.572 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.665 -11.108 11.134 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.904 -12.379 10.840 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.887 -13.849 9.860 1.00 0.00 H new ATOM 2018 N ARG A 126 4.407 -7.482 10.448 1.00 0.00 N ATOM 2019 CA ARG A 126 4.372 -6.594 11.605 1.00 0.00 C ATOM 2020 C ARG A 126 2.936 -6.236 11.976 1.00 0.00 C ATOM 2021 O ARG A 126 2.555 -6.291 13.145 1.00 0.00 O ATOM 2022 CB ARG A 126 5.170 -5.321 11.319 1.00 0.00 C ATOM 2023 CG ARG A 126 6.668 -5.555 11.201 1.00 0.00 C ATOM 2024 CD ARG A 126 7.306 -5.814 12.557 1.00 0.00 C ATOM 2025 NE ARG A 126 8.285 -4.786 12.908 1.00 0.00 N ATOM 2026 CZ ARG A 126 7.983 -3.656 13.546 1.00 0.00 C ATOM 2027 NH1 ARG A 126 6.732 -3.401 13.910 1.00 0.00 N ATOM 2028 NH2 ARG A 126 8.938 -2.778 13.823 1.00 0.00 N ATOM 0 H ARG A 126 4.905 -7.105 9.642 1.00 0.00 H new ATOM 0 HA ARG A 126 4.824 -7.118 12.447 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.806 -4.875 10.393 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.985 -4.600 12.115 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.853 -6.405 10.544 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.137 -4.686 10.738 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.530 -5.851 13.321 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.792 -6.790 12.548 1.00 0.00 H new ATOM 0 HE ARG A 126 9.259 -4.944 12.648 1.00 0.00 H new ATOM 0 HH11 ARG A 126 5.993 -4.073 13.702 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.510 -2.533 14.398 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.901 -2.969 13.548 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.709 -1.912 14.311 1.00 0.00 H new ATOM 2042 N ILE A 127 2.143 -5.871 10.973 1.00 0.00 N ATOM 2043 CA ILE A 127 0.747 -5.504 11.194 1.00 0.00 C ATOM 2044 C ILE A 127 -0.004 -6.610 11.930 1.00 0.00 C ATOM 2045 O ILE A 127 -0.775 -6.343 12.851 1.00 0.00 O ATOM 2046 CB ILE A 127 0.018 -5.214 9.866 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.779 -4.174 9.044 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.406 -4.741 10.132 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.123 -3.872 7.716 1.00 0.00 C ATOM 0 H ILE A 127 2.443 -5.821 9.999 1.00 0.00 H new ATOM 0 HA ILE A 127 0.757 -4.600 11.802 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.024 -6.140 9.292 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.860 -3.252 9.620 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.794 -4.530 8.868 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.906 -4.541 9.184 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.951 -5.514 10.674 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.381 -3.829 10.729 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.711 -3.127 7.181 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.066 -4.784 7.122 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.882 -3.487 7.886 1.00 0.00 H new ATOM 2061 N THR A 128 0.224 -7.851 11.514 1.00 0.00 N ATOM 2062 CA THR A 128 -0.435 -8.995 12.131 1.00 0.00 C ATOM 2063 C THR A 128 -0.089 -9.085 13.613 1.00 0.00 C ATOM 2064 O THR A 128 -0.968 -9.252 14.457 1.00 0.00 O ATOM 2065 CB THR A 128 -0.034 -10.289 11.420 1.00 0.00 C ATOM 2066 OG1 THR A 128 0.443 -10.017 10.114 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.171 -11.281 11.295 1.00 0.00 C ATOM 0 H THR A 128 0.860 -8.090 10.753 1.00 0.00 H new ATOM 0 HA THR A 128 -1.512 -8.858 12.035 1.00 0.00 H new ATOM 0 HB THR A 128 0.745 -10.730 12.042 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.696 -10.857 9.677 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.819 -12.176 10.782 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.530 -11.550 12.288 1.00 0.00 H new ATOM 0 HG23 THR A 128 -1.984 -10.832 10.725 1.00 0.00 H new ATOM 2075 N LEU A 129 1.198 -8.970 13.922 1.00 0.00 N ATOM 2076 CA LEU A 129 1.662 -9.036 15.302 1.00 0.00 C ATOM 2077 C LEU A 129 1.273 -7.774 16.066 1.00 0.00 C ATOM 2078 O LEU A 129 0.982 -7.824 17.261 1.00 0.00 O ATOM 2079 CB LEU A 129 3.179 -9.225 15.343 1.00 0.00 C ATOM 2080 CG LEU A 129 3.709 -9.932 16.592 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.202 -11.364 16.650 1.00 0.00 C ATOM 2082 CD2 LEU A 129 5.230 -9.902 16.615 1.00 0.00 C ATOM 0 H LEU A 129 1.939 -8.831 13.235 1.00 0.00 H new ATOM 0 HA LEU A 129 1.184 -9.891 15.781 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.483 -9.795 14.465 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.654 -8.247 15.268 1.00 0.00 H new ATOM 0 HG LEU A 129 3.341 -9.402 17.471 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.589 -11.851 17.545 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.112 -11.363 16.680 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.540 -11.906 15.767 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.590 -10.409 17.510 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.617 -10.408 15.731 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.573 -8.868 16.621 1.00 0.00 H new ATOM 2094 N TYR A 130 1.274 -6.643 15.368 1.00 0.00 N ATOM 2095 CA TYR A 130 0.925 -5.366 15.980 1.00 0.00 C ATOM 2096 C TYR A 130 -0.509 -5.383 16.500 1.00 0.00 C ATOM 2097 O TYR A 130 -0.760 -5.096 17.670 1.00 0.00 O ATOM 2098 CB TYR A 130 1.094 -4.229 14.970 1.00 0.00 C ATOM 2099 CG TYR A 130 1.198 -2.864 15.609 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.347 -1.833 15.232 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.148 -2.606 16.589 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.440 -0.583 15.813 1.00 0.00 C ATOM 2103 CE2 TYR A 130 2.246 -1.359 17.176 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.391 -0.352 16.784 1.00 0.00 C ATOM 2105 OH TYR A 130 1.486 0.890 17.365 1.00 0.00 O ATOM 0 H TYR A 130 1.513 -6.585 14.378 1.00 0.00 H new ATOM 0 HA TYR A 130 1.598 -5.202 16.822 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.989 -4.412 14.376 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.248 -4.236 14.283 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.400 -2.011 14.472 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.821 -3.393 16.897 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.228 0.209 15.508 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.989 -1.175 17.938 1.00 0.00 H new ATOM 0 HH TYR A 130 1.495 0.795 18.340 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.445 -5.716 15.619 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.857 -5.764 15.982 1.00 0.00 C ATOM 2117 C LEU A 131 -3.128 -6.859 17.011 1.00 0.00 C ATOM 2118 O LEU A 131 -3.940 -6.681 17.919 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.716 -5.989 14.736 1.00 0.00 C ATOM 2120 CG LEU A 131 -4.107 -4.716 13.979 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.893 -3.825 13.762 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.756 -5.065 12.648 1.00 0.00 C ATOM 0 H LEU A 131 -1.252 -5.957 14.647 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.121 -4.806 16.430 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.176 -6.647 14.055 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.626 -6.512 15.030 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.830 -4.168 14.583 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.193 -2.927 13.223 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.470 -3.545 14.727 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.145 -4.364 13.181 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.027 -4.148 12.124 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.055 -5.637 12.040 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.652 -5.660 12.825 1.00 0.00 H new ATOM 2134 N THR A 132 -2.447 -7.991 16.864 1.00 0.00 N ATOM 2135 CA THR A 132 -2.621 -9.110 17.785 1.00 0.00 C ATOM 2136 C THR A 132 -2.325 -8.684 19.221 1.00 0.00 C ATOM 2137 O THR A 132 -2.946 -9.174 20.164 1.00 0.00 O ATOM 2138 CB THR A 132 -1.713 -10.276 17.385 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.045 -10.748 16.092 1.00 0.00 O ATOM 2140 CG2 THR A 132 -1.791 -11.454 18.334 1.00 0.00 C ATOM 0 H THR A 132 -1.771 -8.158 16.118 1.00 0.00 H new ATOM 0 HA THR A 132 -3.660 -9.436 17.730 1.00 0.00 H new ATOM 0 HB THR A 132 -0.700 -9.873 17.414 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.336 -10.503 15.462 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.123 -12.243 17.990 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.493 -11.136 19.333 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.813 -11.831 18.362 1.00 0.00 H new ATOM 2148 N GLU A 133 -1.374 -7.770 19.379 1.00 0.00 N ATOM 2149 CA GLU A 133 -0.998 -7.279 20.699 1.00 0.00 C ATOM 2150 C GLU A 133 -2.123 -6.450 21.311 1.00 0.00 C ATOM 2151 O GLU A 133 -2.312 -6.442 22.527 1.00 0.00 O ATOM 2152 CB GLU A 133 0.278 -6.440 20.611 1.00 0.00 C ATOM 2153 CG GLU A 133 0.793 -5.972 21.963 1.00 0.00 C ATOM 2154 CD GLU A 133 1.220 -4.518 21.952 1.00 0.00 C ATOM 2155 OE1 GLU A 133 1.687 -4.044 20.895 1.00 0.00 O ATOM 2156 OE2 GLU A 133 1.088 -3.852 23.001 1.00 0.00 O ATOM 0 H GLU A 133 -0.850 -7.354 18.609 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.814 -8.141 21.340 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.055 -7.025 20.119 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.088 -5.570 19.983 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.014 -6.113 22.713 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.638 -6.593 22.261 1.00 0.00 H new ATOM 2163 N LYS A 134 -2.868 -5.753 20.458 1.00 0.00 N ATOM 2164 CA LYS A 134 -3.975 -4.919 20.914 1.00 0.00 C ATOM 2165 C LYS A 134 -5.313 -5.647 20.778 1.00 0.00 C ATOM 2166 O LYS A 134 -6.351 -5.134 21.195 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.013 -3.611 20.123 1.00 0.00 C ATOM 2168 CG LYS A 134 -4.747 -2.489 20.840 1.00 0.00 C ATOM 2169 CD LYS A 134 -3.908 -1.222 20.904 1.00 0.00 C ATOM 2170 CE LYS A 134 -3.016 -1.207 22.135 1.00 0.00 C ATOM 2171 NZ LYS A 134 -3.593 -0.378 23.229 1.00 0.00 N ATOM 0 H LYS A 134 -2.725 -5.749 19.448 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.813 -4.698 21.969 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.992 -3.292 19.915 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.493 -3.791 19.161 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.685 -2.280 20.325 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.003 -2.808 21.850 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.294 -1.145 20.007 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.563 -0.351 20.917 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.871 -2.227 22.491 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.033 -0.820 21.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.955 -0.394 24.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.708 0.601 22.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.520 -0.762 23.504 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.286 -6.843 20.193 1.00 0.00 N ATOM 2186 CA LYS A 135 -6.499 -7.630 20.007 1.00 0.00 C ATOM 2187 C LYS A 135 -7.493 -6.900 19.109 1.00 0.00 C ATOM 2188 O LYS A 135 -8.705 -7.072 19.240 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.147 -7.936 21.359 1.00 0.00 C ATOM 2190 CG LYS A 135 -6.659 -9.231 21.989 1.00 0.00 C ATOM 2191 CD LYS A 135 -5.659 -8.970 23.106 1.00 0.00 C ATOM 2192 CE LYS A 135 -4.264 -9.447 22.731 1.00 0.00 C ATOM 2193 NZ LYS A 135 -3.502 -9.923 23.918 1.00 0.00 N ATOM 0 H LYS A 135 -4.437 -7.286 19.841 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.221 -8.566 19.524 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.947 -7.111 22.043 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.228 -7.989 21.231 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -7.509 -9.787 22.384 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.197 -9.856 21.225 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.632 -7.903 23.329 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.986 -9.477 24.014 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.340 -10.253 22.001 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.719 -8.634 22.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.557 -10.239 23.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.407 -9.147 24.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.009 -10.716 24.361 1.00 0.00 H new ATOM 2207 N TYR A 136 -6.972 -6.085 18.195 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.816 -5.330 17.274 1.00 0.00 C ATOM 2209 C TYR A 136 -8.822 -4.469 18.035 1.00 0.00 C ATOM 2210 O TYR A 136 -10.030 -4.698 17.964 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.551 -6.281 16.327 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.677 -7.390 15.783 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.981 -7.229 14.591 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.550 -8.596 16.460 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -6.183 -8.239 14.090 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.753 -9.611 15.965 1.00 0.00 C ATOM 2217 CZ TYR A 136 -6.072 -9.428 14.780 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.277 -10.436 14.285 1.00 0.00 O ATOM 0 H TYR A 136 -5.971 -5.931 18.073 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.174 -4.671 16.689 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.397 -6.722 16.853 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.957 -5.708 15.493 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.065 -6.299 14.048 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.082 -8.743 17.388 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.648 -8.098 13.162 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.664 -10.543 16.504 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.695 -10.820 13.486 1.00 0.00 H new ATOM 2228 N SER A 137 -8.315 -3.480 18.763 1.00 0.00 N ATOM 2229 CA SER A 137 -9.167 -2.586 19.538 1.00 0.00 C ATOM 2230 C SER A 137 -9.928 -1.629 18.626 1.00 0.00 C ATOM 2231 O SER A 137 -11.149 -1.718 18.497 1.00 0.00 O ATOM 2232 CB SER A 137 -8.329 -1.793 20.543 1.00 0.00 C ATOM 2233 OG SER A 137 -9.077 -0.728 21.105 1.00 0.00 O ATOM 0 H SER A 137 -7.318 -3.277 18.833 1.00 0.00 H new ATOM 0 HA SER A 137 -9.891 -3.195 20.079 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.983 -2.456 21.336 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.442 -1.397 20.049 1.00 0.00 H new ATOM 0 HG SER A 137 -8.519 -0.238 21.745 1.00 0.00 H new ATOM 2239 N SER A 138 -9.199 -0.716 17.994 1.00 0.00 N ATOM 2240 CA SER A 138 -9.805 0.257 17.093 1.00 0.00 C ATOM 2241 C SER A 138 -8.739 1.130 16.438 1.00 0.00 C ATOM 2242 O SER A 138 -8.744 1.325 15.223 1.00 0.00 O ATOM 2243 CB SER A 138 -10.803 1.135 17.851 1.00 0.00 C ATOM 2244 OG SER A 138 -10.253 1.593 19.074 1.00 0.00 O ATOM 0 H SER A 138 -8.187 -0.629 18.089 1.00 0.00 H new ATOM 0 HA SER A 138 -10.333 -0.290 16.312 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.084 1.988 17.233 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.714 0.569 18.047 1.00 0.00 H new ATOM 0 HG SER A 138 -10.910 2.153 19.539 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.826 1.651 17.251 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.754 2.501 16.749 1.00 0.00 C ATOM 2252 C CYS A 139 -5.717 1.676 15.996 1.00 0.00 C ATOM 2253 O CYS A 139 -5.102 2.154 15.042 1.00 0.00 O ATOM 2254 CB CYS A 139 -6.088 3.255 17.902 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.766 5.014 17.550 1.00 0.00 S ATOM 0 H CYS A 139 -7.807 1.499 18.259 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.189 3.224 16.058 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.723 3.182 18.785 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -5.145 2.765 18.146 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.529 0.432 16.427 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.569 -0.461 15.790 1.00 0.00 C ATOM 2262 C ALA A 140 -4.863 -0.604 14.302 1.00 0.00 C ATOM 2263 O ALA A 140 -3.953 -0.600 13.473 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.584 -1.823 16.468 1.00 0.00 C ATOM 0 H ALA A 140 -6.029 0.020 17.215 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.575 -0.027 15.899 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.862 -2.479 15.982 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.320 -1.709 17.519 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.580 -2.258 16.389 1.00 0.00 H new ATOM 2270 N TRP A 141 -6.143 -0.728 13.969 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.561 -0.866 12.581 1.00 0.00 C ATOM 2272 C TRP A 141 -6.446 0.463 11.841 1.00 0.00 C ATOM 2273 O TRP A 141 -6.141 0.497 10.650 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.998 -1.384 12.507 1.00 0.00 C ATOM 2275 CG TRP A 141 -8.081 -2.876 12.407 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.775 -3.715 13.230 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.443 -3.707 11.430 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.609 -5.017 12.825 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.796 -5.039 11.722 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.609 -3.456 10.335 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.343 -6.113 10.961 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.161 -4.524 9.581 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.528 -5.838 9.897 1.00 0.00 C ATOM 0 H TRP A 141 -6.909 -0.736 14.643 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.899 -1.586 12.099 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.543 -1.054 13.392 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.494 -0.940 11.644 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.368 -3.401 14.076 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -9.023 -5.835 13.272 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.321 -2.446 10.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.625 -7.127 11.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.517 -4.342 8.733 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.160 -6.651 9.288 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.701 1.556 12.555 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.635 2.890 11.965 1.00 0.00 C ATOM 2296 C GLU A 142 -5.221 3.230 11.504 1.00 0.00 C ATOM 2297 O GLU A 142 -5.017 3.659 10.369 1.00 0.00 O ATOM 2298 CB GLU A 142 -7.116 3.937 12.971 1.00 0.00 C ATOM 2299 CG GLU A 142 -7.377 5.301 12.352 1.00 0.00 C ATOM 2300 CD GLU A 142 -6.828 6.438 13.191 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -5.813 6.226 13.887 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -7.414 7.541 13.153 1.00 0.00 O ATOM 0 H GLU A 142 -6.955 1.544 13.543 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.287 2.897 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.031 3.581 13.444 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.370 4.042 13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.928 5.337 11.360 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.451 5.437 12.221 1.00 0.00 H new ATOM 2309 N VAL A 143 -4.247 3.043 12.389 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.855 3.342 12.060 1.00 0.00 C ATOM 2311 C VAL A 143 -2.366 2.497 10.888 1.00 0.00 C ATOM 2312 O VAL A 143 -1.708 3.005 9.981 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.911 3.125 13.262 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.889 4.357 14.153 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -2.307 1.887 14.056 1.00 0.00 C ATOM 0 H VAL A 143 -4.393 2.688 13.334 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.831 4.396 11.784 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.905 2.963 12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.218 4.185 14.995 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.539 5.215 13.579 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.894 4.555 14.525 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.624 1.760 14.896 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.324 2.004 14.430 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.256 1.010 13.411 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.687 1.208 10.910 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.271 0.305 9.846 1.00 0.00 C ATOM 2327 C VAL A 144 -2.960 0.647 8.529 1.00 0.00 C ATOM 2328 O VAL A 144 -2.320 0.688 7.479 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.561 -1.166 10.202 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.719 -1.601 11.391 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -4.040 -1.369 10.486 1.00 0.00 C ATOM 0 H VAL A 144 -3.232 0.767 11.651 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.195 0.433 9.732 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.293 -1.786 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.936 -2.642 11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.662 -1.498 11.146 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.954 -0.975 12.252 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.223 -2.414 10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.340 -0.739 11.323 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.620 -1.100 9.603 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.266 0.895 8.589 1.00 0.00 N ATOM 2342 CA ARG A 145 -5.032 1.234 7.394 1.00 0.00 C ATOM 2343 C ARG A 145 -4.678 2.632 6.899 1.00 0.00 C ATOM 2344 O ARG A 145 -4.343 2.820 5.730 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.533 1.149 7.677 1.00 0.00 C ATOM 2346 CG ARG A 145 -7.142 -0.203 7.340 1.00 0.00 C ATOM 2347 CD ARG A 145 -8.274 -0.074 6.332 1.00 0.00 C ATOM 2348 NE ARG A 145 -9.161 1.047 6.643 1.00 0.00 N ATOM 2349 CZ ARG A 145 -10.172 1.432 5.866 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -10.434 0.785 4.737 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -10.924 2.464 6.221 1.00 0.00 N ATOM 0 H ARG A 145 -4.814 0.868 9.449 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.776 0.514 6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.708 1.364 8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.046 1.922 7.105 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.370 -0.860 6.939 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.517 -0.671 8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.857 0.060 5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.851 -0.999 6.315 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.995 1.565 7.506 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.860 -0.011 4.461 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.210 1.084 4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.728 2.963 7.089 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.698 2.759 5.626 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.750 3.610 7.798 1.00 0.00 N ATOM 2366 CA ALA A 146 -4.433 4.991 7.451 1.00 0.00 C ATOM 2367 C ALA A 146 -3.035 5.092 6.854 1.00 0.00 C ATOM 2368 O ALA A 146 -2.759 5.962 6.029 1.00 0.00 O ATOM 2369 CB ALA A 146 -4.553 5.885 8.676 1.00 0.00 C ATOM 0 H ALA A 146 -5.025 3.471 8.771 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.149 5.328 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.313 6.912 8.402 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.572 5.840 9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.860 5.544 9.445 1.00 0.00 H new ATOM 2375 N GLU A 147 -2.158 4.191 7.279 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.786 4.164 6.793 1.00 0.00 C ATOM 2377 C GLU A 147 -0.731 3.718 5.334 1.00 0.00 C ATOM 2378 O GLU A 147 0.093 4.197 4.558 1.00 0.00 O ATOM 2379 CB GLU A 147 0.061 3.228 7.662 1.00 0.00 C ATOM 2380 CG GLU A 147 0.649 3.906 8.890 1.00 0.00 C ATOM 2381 CD GLU A 147 1.772 4.866 8.547 1.00 0.00 C ATOM 2382 OE1 GLU A 147 2.906 4.646 9.021 1.00 0.00 O ATOM 2383 OE2 GLU A 147 1.517 5.838 7.806 1.00 0.00 O ATOM 0 H GLU A 147 -2.375 3.466 7.963 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.382 5.174 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.554 2.386 7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.872 2.820 7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -0.139 4.447 9.413 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.023 3.146 9.576 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.617 2.799 4.967 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.666 2.274 3.603 1.00 0.00 C ATOM 2392 C ILE A 148 -1.606 3.396 2.570 1.00 0.00 C ATOM 2393 O ILE A 148 -1.109 3.206 1.460 1.00 0.00 O ATOM 2394 CB ILE A 148 -2.953 1.458 3.379 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.057 0.338 4.417 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -2.990 0.888 1.967 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.326 -0.482 4.310 1.00 0.00 C ATOM 0 H ILE A 148 -2.314 2.400 5.596 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.796 1.630 3.477 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.809 2.122 3.498 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.198 -0.324 4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.001 0.774 5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -3.907 0.315 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -2.960 1.704 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.129 0.237 1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.326 -1.255 5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.191 0.167 4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.376 -0.949 3.326 1.00 0.00 H new ATOM 2409 N MET A 149 -2.109 4.562 2.945 1.00 0.00 N ATOM 2410 CA MET A 149 -2.108 5.716 2.052 1.00 0.00 C ATOM 2411 C MET A 149 -0.693 6.059 1.580 1.00 0.00 C ATOM 2412 O MET A 149 -0.500 6.499 0.449 1.00 0.00 O ATOM 2413 CB MET A 149 -2.733 6.930 2.750 1.00 0.00 C ATOM 2414 CG MET A 149 -1.848 7.544 3.825 1.00 0.00 C ATOM 2415 SD MET A 149 -2.750 8.666 4.910 1.00 0.00 S ATOM 2416 CE MET A 149 -1.488 9.887 5.261 1.00 0.00 C ATOM 0 H MET A 149 -2.523 4.737 3.861 1.00 0.00 H new ATOM 0 HA MET A 149 -2.704 5.457 1.177 1.00 0.00 H new ATOM 0 HB2 MET A 149 -2.961 7.690 2.002 1.00 0.00 H new ATOM 0 HB3 MET A 149 -3.680 6.631 3.199 1.00 0.00 H new ATOM 0 HG2 MET A 149 -1.402 6.748 4.422 1.00 0.00 H new ATOM 0 HG3 MET A 149 -1.028 8.084 3.351 1.00 0.00 H new ATOM 0 HE1 MET A 149 -1.895 10.651 5.923 1.00 0.00 H new ATOM 0 HE2 MET A 149 -0.638 9.404 5.744 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.161 10.350 4.330 1.00 0.00 H new ATOM 2426 N ARG A 150 0.292 5.871 2.458 1.00 0.00 N ATOM 2427 CA ARG A 150 1.683 6.181 2.132 1.00 0.00 C ATOM 2428 C ARG A 150 2.250 5.236 1.075 1.00 0.00 C ATOM 2429 O ARG A 150 2.999 5.662 0.198 1.00 0.00 O ATOM 2430 CB ARG A 150 2.547 6.122 3.389 1.00 0.00 C ATOM 2431 CG ARG A 150 3.783 7.005 3.323 1.00 0.00 C ATOM 2432 CD ARG A 150 3.419 8.482 3.342 1.00 0.00 C ATOM 2433 NE ARG A 150 3.068 8.944 4.683 1.00 0.00 N ATOM 2434 CZ ARG A 150 2.413 10.077 4.928 1.00 0.00 C ATOM 2435 NH1 ARG A 150 2.035 10.862 3.927 1.00 0.00 N ATOM 2436 NH2 ARG A 150 2.135 10.424 6.177 1.00 0.00 N ATOM 0 H ARG A 150 0.152 5.506 3.400 1.00 0.00 H new ATOM 0 HA ARG A 150 1.699 7.190 1.721 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.945 6.419 4.248 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.857 5.091 3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.437 6.780 4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.344 6.780 2.416 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.258 9.067 2.966 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.581 8.657 2.668 1.00 0.00 H new ATOM 0 HE ARG A 150 3.341 8.365 5.477 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.246 10.598 2.965 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.533 11.729 4.120 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.423 9.823 6.949 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.633 11.292 6.366 1.00 0.00 H new ATOM 2450 N SER A 151 1.905 3.956 1.164 1.00 0.00 N ATOM 2451 CA SER A 151 2.405 2.966 0.212 1.00 0.00 C ATOM 2452 C SER A 151 2.030 3.345 -1.216 1.00 0.00 C ATOM 2453 O SER A 151 2.797 3.112 -2.151 1.00 0.00 O ATOM 2454 CB SER A 151 1.839 1.580 0.534 1.00 0.00 C ATOM 2455 OG SER A 151 0.827 1.657 1.524 1.00 0.00 O ATOM 0 H SER A 151 1.285 3.579 1.881 1.00 0.00 H new ATOM 0 HA SER A 151 3.491 2.942 0.297 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.432 1.131 -0.372 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.641 0.928 0.880 1.00 0.00 H new ATOM 0 HG SER A 151 0.049 2.130 1.161 1.00 0.00 H new ATOM 2461 N PHE A 152 0.853 3.932 -1.381 1.00 0.00 N ATOM 2462 CA PHE A 152 0.391 4.342 -2.699 1.00 0.00 C ATOM 2463 C PHE A 152 0.712 5.815 -2.945 1.00 0.00 C ATOM 2464 O PHE A 152 1.219 6.183 -4.003 1.00 0.00 O ATOM 2465 CB PHE A 152 -1.115 4.072 -2.839 1.00 0.00 C ATOM 2466 CG PHE A 152 -1.993 5.268 -2.592 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -2.670 5.411 -1.392 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -2.142 6.246 -3.562 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -3.480 6.507 -1.164 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -2.949 7.344 -3.340 1.00 0.00 C ATOM 2471 CZ PHE A 152 -3.618 7.475 -2.140 1.00 0.00 C ATOM 0 H PHE A 152 0.203 4.134 -0.622 1.00 0.00 H new ATOM 0 HA PHE A 152 0.914 3.756 -3.454 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -1.311 3.695 -3.843 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -1.395 3.282 -2.142 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.564 4.657 -0.626 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -1.621 6.148 -4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -4.004 6.607 -0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -3.057 8.099 -4.104 1.00 0.00 H new ATOM 0 HZ PHE A 152 -4.249 8.334 -1.964 1.00 0.00 H new ATOM 2481 N SER A 153 0.406 6.649 -1.955 1.00 0.00 N ATOM 2482 CA SER A 153 0.653 8.086 -2.050 1.00 0.00 C ATOM 2483 C SER A 153 2.070 8.387 -2.537 1.00 0.00 C ATOM 2484 O SER A 153 2.255 8.947 -3.618 1.00 0.00 O ATOM 2485 CB SER A 153 0.420 8.756 -0.695 1.00 0.00 C ATOM 2486 OG SER A 153 0.732 10.137 -0.748 1.00 0.00 O ATOM 0 H SER A 153 -0.015 6.354 -1.074 1.00 0.00 H new ATOM 0 HA SER A 153 -0.048 8.489 -2.781 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.620 8.626 -0.396 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.033 8.270 0.064 1.00 0.00 H new ATOM 0 HG SER A 153 0.573 10.542 0.130 1.00 0.00 H new ATOM 2492 N LEU A 154 3.069 8.026 -1.732 1.00 0.00 N ATOM 2493 CA LEU A 154 4.462 8.278 -2.094 1.00 0.00 C ATOM 2494 C LEU A 154 4.793 7.677 -3.457 1.00 0.00 C ATOM 2495 O LEU A 154 5.491 8.291 -4.260 1.00 0.00 O ATOM 2496 CB LEU A 154 5.419 7.743 -1.011 1.00 0.00 C ATOM 2497 CG LEU A 154 5.654 6.225 -0.995 1.00 0.00 C ATOM 2498 CD1 LEU A 154 6.540 5.802 -2.161 1.00 0.00 C ATOM 2499 CD2 LEU A 154 6.280 5.797 0.331 1.00 0.00 C ATOM 0 H LEU A 154 2.941 7.562 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 154 4.598 9.357 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.383 8.236 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.031 8.039 -0.036 1.00 0.00 H new ATOM 0 HG LEU A 154 4.689 5.729 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.693 4.723 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.059 6.073 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 154 7.503 6.307 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.440 4.719 0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.235 6.305 0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.612 6.061 1.151 1.00 0.00 H new ATOM 2511 N SER A 155 4.289 6.476 -3.716 1.00 0.00 N ATOM 2512 CA SER A 155 4.539 5.800 -4.986 1.00 0.00 C ATOM 2513 C SER A 155 4.221 6.704 -6.178 1.00 0.00 C ATOM 2514 O SER A 155 4.747 6.506 -7.274 1.00 0.00 O ATOM 2515 CB SER A 155 3.712 4.517 -5.075 1.00 0.00 C ATOM 2516 OG SER A 155 3.885 3.886 -6.331 1.00 0.00 O ATOM 0 H SER A 155 3.706 5.950 -3.065 1.00 0.00 H new ATOM 0 HA SER A 155 5.600 5.552 -5.023 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.007 3.835 -4.278 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.658 4.749 -4.923 1.00 0.00 H new ATOM 0 HG SER A 155 3.361 4.360 -7.010 1.00 0.00 H new ATOM 2522 N ILE A 156 3.354 7.690 -5.963 1.00 0.00 N ATOM 2523 CA ILE A 156 2.966 8.612 -7.026 1.00 0.00 C ATOM 2524 C ILE A 156 4.090 9.587 -7.371 1.00 0.00 C ATOM 2525 O ILE A 156 4.548 9.638 -8.512 1.00 0.00 O ATOM 2526 CB ILE A 156 1.709 9.416 -6.639 1.00 0.00 C ATOM 2527 CG1 ILE A 156 0.617 8.477 -6.122 1.00 0.00 C ATOM 2528 CG2 ILE A 156 1.206 10.224 -7.829 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.665 9.188 -5.748 1.00 0.00 C ATOM 0 H ILE A 156 2.908 7.871 -5.064 1.00 0.00 H new ATOM 0 HA ILE A 156 2.750 7.999 -7.901 1.00 0.00 H new ATOM 0 HB ILE A 156 1.971 10.111 -5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.399 7.731 -6.886 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.993 7.941 -5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.318 10.786 -7.538 1.00 0.00 H new ATOM 0 HG22 ILE A 156 1.983 10.916 -8.153 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.956 9.549 -8.648 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.393 8.460 -5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.462 9.915 -4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.065 9.702 -6.622 1.00 0.00 H new ATOM 2541 N ASN A 157 4.520 10.369 -6.386 1.00 0.00 N ATOM 2542 CA ASN A 157 5.580 11.352 -6.598 1.00 0.00 C ATOM 2543 C ASN A 157 6.963 10.715 -6.494 1.00 0.00 C ATOM 2544 O ASN A 157 7.898 11.128 -7.180 1.00 0.00 O ATOM 2545 CB ASN A 157 5.456 12.492 -5.586 1.00 0.00 C ATOM 2546 CG ASN A 157 5.590 12.012 -4.154 1.00 0.00 C ATOM 2547 OD1 ASN A 157 6.691 11.965 -3.604 1.00 0.00 O ATOM 2548 ND2 ASN A 157 4.468 11.652 -3.543 1.00 0.00 N ATOM 0 H ASN A 157 4.153 10.342 -5.435 1.00 0.00 H new ATOM 0 HA ASN A 157 5.465 11.749 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.223 13.239 -5.789 1.00 0.00 H new ATOM 0 HB3 ASN A 157 4.491 12.983 -5.713 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.496 11.320 -2.579 1.00 0.00 H new ATOM 0 HD22 ASN A 157 3.578 11.707 -4.038 1.00 0.00 H new ATOM 2555 N LEU A 158 7.089 9.712 -5.632 1.00 0.00 N ATOM 2556 CA LEU A 158 8.363 9.026 -5.439 1.00 0.00 C ATOM 2557 C LEU A 158 8.859 8.419 -6.750 1.00 0.00 C ATOM 2558 O LEU A 158 10.061 8.391 -7.016 1.00 0.00 O ATOM 2559 CB LEU A 158 8.220 7.937 -4.365 1.00 0.00 C ATOM 2560 CG LEU A 158 9.513 7.498 -3.653 1.00 0.00 C ATOM 2561 CD1 LEU A 158 9.914 6.101 -4.095 1.00 0.00 C ATOM 2562 CD2 LEU A 158 10.653 8.479 -3.899 1.00 0.00 C ATOM 0 H LEU A 158 6.326 9.356 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 158 9.099 9.757 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.519 8.293 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.771 7.058 -4.828 1.00 0.00 H new ATOM 0 HG LEU A 158 9.311 7.487 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 158 10.830 5.806 -3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.118 5.399 -3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.083 6.094 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 158 11.548 8.135 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.855 8.542 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.373 9.464 -3.525 1.00 0.00 H new ATOM 2574 N GLN A 159 7.927 7.941 -7.570 1.00 0.00 N ATOM 2575 CA GLN A 159 8.272 7.343 -8.857 1.00 0.00 C ATOM 2576 C GLN A 159 9.003 8.348 -9.744 1.00 0.00 C ATOM 2577 O GLN A 159 9.905 7.985 -10.499 1.00 0.00 O ATOM 2578 CB GLN A 159 7.009 6.835 -9.564 1.00 0.00 C ATOM 2579 CG GLN A 159 6.140 7.941 -10.145 1.00 0.00 C ATOM 2580 CD GLN A 159 6.428 8.200 -11.610 1.00 0.00 C ATOM 2581 OE1 GLN A 159 6.866 7.307 -12.336 1.00 0.00 O ATOM 2582 NE2 GLN A 159 6.184 9.428 -12.054 1.00 0.00 N ATOM 0 H GLN A 159 6.928 7.956 -7.367 1.00 0.00 H new ATOM 0 HA GLN A 159 8.937 6.499 -8.673 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.301 6.157 -10.366 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.417 6.255 -8.856 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.090 7.673 -10.027 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.300 8.859 -9.579 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.821 10.138 -11.418 1.00 0.00 H new ATOM 0 HE22 GLN A 159 6.359 9.661 -13.031 1.00 0.00 H new