USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1249 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 231 HIS : no HD1:sc= -0.205 X(o=-1.5,f=-1.3) USER MOD Set 1.2: A 272 GLN : amide:sc= -1.31 X(o=-1.5,f=-1.3!) USER MOD Single : A 103 GLN : amide:sc=-0.00552 K(o=-0.0055,f=-0.87) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 106 GLN :FLIP amide:sc= 0.131 F(o=-1.2,f=0.13) USER MOD Single : A 109 GLN :FLIP amide:sc= -0.0665 F(o=-1.5,f=-0.066) USER MOD Single : A 111 SER OG : rot -55:sc= 0.979 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 116 ASN : amide:sc= -0.815 K(o=-0.82,f=-1.9!) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.0678 F(o=-0.85,f=-0.068) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc= -4.53! C(o=-4.5!,f=-16!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS :FLIP no HD1:sc= -0.142 F(o=-0.9,f=-0.14) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 80:sc= 0.217 USER MOD Single : A 134 THR OG1 : rot 30:sc= 0.0253 USER MOD Single : A 135 MET CE :methyl 177:sc= -0.992 (180deg=-1.02) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 164:sc= -0.323 (180deg=-0.891) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -149:sc= -3.25! USER MOD Single : A 184 SER OG : rot 48:sc= 0.889 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 ASN : amide:sc= -0.0614 K(o=-0.061,f=-2!) USER MOD Single : A 188 GLN : amide:sc= -3.36! C(o=-3.4!,f=-4.1!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 192 THR OG1 : rot 74:sc= 1.21 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -23:sc= 1.02 USER MOD Single : A 200 ASN : amide:sc= -0.0202 K(o=-0.02,f=-1.8!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.0414 USER MOD Single : A 221 CYS SG : rot -74:sc= -12! USER MOD Single : A 224 LYS NZ :NH3+ 162:sc= -0.016 (180deg=-0.297) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.25) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -3.25! C(o=-3.3!,f=-7.4!) USER MOD Single : A 264 CYS SG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot -14:sc= 1.01 USER MOD Single : A 269 TYR OH : rot 165:sc= 0 USER MOD Single : B 37 THR OG1 : rot -60:sc= -0.388 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 SER OG : rot 54:sc= 1.26 USER MOD Single : B 51 LYS NZ :NH3+ 161:sc=0.000218 (180deg=-0.436) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.654 7.392 20.662 1.00 0.00 N ATOM 131 CA GLN A 103 -5.691 6.583 19.919 1.00 0.00 C ATOM 132 C GLN A 103 -6.400 5.566 19.026 1.00 0.00 C ATOM 133 O GLN A 103 -5.956 5.291 17.912 1.00 0.00 O ATOM 134 CB GLN A 103 -4.767 5.849 20.891 1.00 0.00 C ATOM 135 CG GLN A 103 -3.852 6.857 21.590 1.00 0.00 C ATOM 136 CD GLN A 103 -2.989 6.147 22.628 1.00 0.00 C ATOM 137 OE1 GLN A 103 -3.454 5.221 23.292 1.00 0.00 O ATOM 138 NE2 GLN A 103 -1.752 6.523 22.807 1.00 0.00 N ATOM 0 HA GLN A 103 -5.106 7.251 19.287 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.357 5.305 21.629 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.170 5.112 20.354 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.217 7.354 20.856 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.450 7.631 22.071 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.367 7.291 22.256 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.170 6.049 23.498 1.00 0.00 H new ATOM 147 N GLN A 104 -7.492 4.999 19.527 1.00 0.00 N ATOM 148 CA GLN A 104 -8.238 3.998 18.769 1.00 0.00 C ATOM 149 C GLN A 104 -8.771 4.566 17.452 1.00 0.00 C ATOM 150 O GLN A 104 -8.826 3.863 16.444 1.00 0.00 O ATOM 151 CB GLN A 104 -9.409 3.475 19.605 1.00 0.00 C ATOM 152 CG GLN A 104 -8.873 2.617 20.755 1.00 0.00 C ATOM 153 CD GLN A 104 -10.027 2.141 21.634 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.191 2.388 21.318 1.00 0.00 O ATOM 155 NE2 GLN A 104 -9.773 1.471 22.726 1.00 0.00 N ATOM 0 H GLN A 104 -7.879 5.212 20.446 1.00 0.00 H new ATOM 0 HA GLN A 104 -7.552 3.184 18.536 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.989 4.309 19.999 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.081 2.886 18.981 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.330 1.759 20.357 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.165 3.194 21.351 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.808 1.267 22.986 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -10.540 1.152 23.318 1.00 0.00 H new ATOM 164 N GLN A 105 -9.176 5.831 17.471 1.00 0.00 N ATOM 165 CA GLN A 105 -9.724 6.476 16.277 1.00 0.00 C ATOM 166 C GLN A 105 -8.977 6.054 15.003 1.00 0.00 C ATOM 167 O GLN A 105 -9.590 5.873 13.952 1.00 0.00 O ATOM 168 CB GLN A 105 -9.674 8.008 16.450 1.00 0.00 C ATOM 169 CG GLN A 105 -8.276 8.557 16.111 1.00 0.00 C ATOM 170 CD GLN A 105 -8.095 9.951 16.709 1.00 0.00 C ATOM 171 OE1 GLN A 105 -9.040 10.740 16.740 1.00 0.00 O ATOM 172 NE2 GLN A 105 -6.932 10.301 17.189 1.00 0.00 N ATOM 0 H GLN A 105 -9.137 6.431 18.295 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.759 6.154 16.163 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -10.418 8.475 15.805 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.932 8.270 17.476 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.510 7.885 16.499 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.146 8.598 15.030 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -6.151 9.646 17.162 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -6.805 11.230 17.591 1.00 0.00 H new ATOM 181 N GLN A 106 -7.655 5.932 15.098 1.00 0.00 N ATOM 182 CA GLN A 106 -6.845 5.564 13.934 1.00 0.00 C ATOM 183 C GLN A 106 -7.109 4.123 13.482 1.00 0.00 C ATOM 184 O GLN A 106 -7.649 3.898 12.400 1.00 0.00 O ATOM 185 CB GLN A 106 -5.358 5.740 14.254 1.00 0.00 C ATOM 186 CG GLN A 106 -4.524 5.425 13.007 1.00 0.00 C ATOM 187 CD GLN A 106 -3.058 5.761 13.259 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.370 6.372 12.333 1.00 0.00 O flip ATOM 189 NE2 GLN A 106 -2.526 5.457 14.326 1.00 0.00 N flip ATOM 0 H GLN A 106 -7.125 6.080 15.957 1.00 0.00 H new ATOM 0 HA GLN A 106 -7.129 6.226 13.116 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.165 6.760 14.585 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.071 5.080 15.072 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.625 4.371 12.749 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.896 5.998 12.157 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.066 4.980 15.048 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.545 5.682 14.489 1.00 0.00 H new ATOM 198 N VAL A 107 -6.711 3.153 14.300 1.00 0.00 N ATOM 199 CA VAL A 107 -6.902 1.744 13.947 1.00 0.00 C ATOM 200 C VAL A 107 -8.385 1.417 13.802 1.00 0.00 C ATOM 201 O VAL A 107 -8.781 0.677 12.905 1.00 0.00 O ATOM 202 CB VAL A 107 -6.280 0.842 15.014 1.00 0.00 C ATOM 203 CG1 VAL A 107 -6.980 1.075 16.351 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.444 -0.624 14.602 1.00 0.00 C ATOM 0 H VAL A 107 -6.260 3.310 15.201 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.409 1.565 12.991 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.220 1.076 15.113 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.536 0.432 17.111 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.864 2.118 16.646 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.040 0.842 16.252 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.001 -1.267 15.362 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.504 -0.857 14.502 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.944 -0.792 13.648 1.00 0.00 H new ATOM 214 N ALA A 108 -9.198 1.974 14.689 1.00 0.00 N ATOM 215 CA ALA A 108 -10.635 1.730 14.646 1.00 0.00 C ATOM 216 C ALA A 108 -11.177 2.041 13.258 1.00 0.00 C ATOM 217 O ALA A 108 -12.061 1.353 12.756 1.00 0.00 O ATOM 218 CB ALA A 108 -11.349 2.611 15.674 1.00 0.00 C ATOM 0 H ALA A 108 -8.892 2.592 15.441 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.815 0.681 14.879 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.422 2.421 15.634 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.977 2.380 16.672 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.158 3.660 15.449 1.00 0.00 H new ATOM 224 N GLN A 109 -10.641 3.091 12.655 1.00 0.00 N ATOM 225 CA GLN A 109 -11.063 3.518 11.327 1.00 0.00 C ATOM 226 C GLN A 109 -10.792 2.431 10.286 1.00 0.00 C ATOM 227 O GLN A 109 -11.551 2.260 9.336 1.00 0.00 O ATOM 228 CB GLN A 109 -10.307 4.787 10.936 1.00 0.00 C ATOM 229 CG GLN A 109 -10.866 5.331 9.621 1.00 0.00 C ATOM 230 CD GLN A 109 -10.129 6.603 9.229 1.00 0.00 C ATOM 231 OE1 GLN A 109 -10.802 7.705 9.056 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -8.909 6.590 9.068 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.907 3.668 13.067 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.135 3.711 11.355 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.403 5.536 11.722 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.244 4.571 10.830 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.761 4.583 8.835 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.931 5.536 9.726 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -8.386 5.725 9.204 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.421 7.444 8.798 1.00 0.00 H new ATOM 241 N PHE A 110 -9.686 1.727 10.457 1.00 0.00 N ATOM 242 CA PHE A 110 -9.298 0.682 9.513 1.00 0.00 C ATOM 243 C PHE A 110 -10.374 -0.395 9.400 1.00 0.00 C ATOM 244 O PHE A 110 -10.740 -0.790 8.297 1.00 0.00 O ATOM 245 CB PHE A 110 -7.969 0.051 9.940 1.00 0.00 C ATOM 246 CG PHE A 110 -7.586 -1.029 8.953 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.157 -0.677 7.667 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.663 -2.380 9.317 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.807 -1.673 6.748 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.309 -3.377 8.398 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.884 -3.022 7.113 1.00 0.00 C ATOM 0 H PHE A 110 -9.040 1.856 11.236 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.180 1.145 8.533 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.190 0.812 9.984 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.059 -0.371 10.941 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.096 0.364 7.384 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.996 -2.653 10.307 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.477 -1.400 5.756 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.364 -4.418 8.681 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.615 -3.789 6.402 1.00 0.00 H new ATOM 261 N SER A 111 -10.887 -0.861 10.535 1.00 0.00 N ATOM 262 CA SER A 111 -11.931 -1.885 10.511 1.00 0.00 C ATOM 263 C SER A 111 -13.160 -1.337 9.794 1.00 0.00 C ATOM 264 O SER A 111 -13.818 -2.035 9.023 1.00 0.00 O ATOM 265 CB SER A 111 -12.310 -2.289 11.937 1.00 0.00 C ATOM 266 OG SER A 111 -12.779 -1.147 12.642 1.00 0.00 O ATOM 0 H SER A 111 -10.605 -0.555 11.466 1.00 0.00 H new ATOM 0 HA SER A 111 -11.556 -2.762 9.984 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.081 -3.059 11.916 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.447 -2.716 12.447 1.00 0.00 H new ATOM 0 HG SER A 111 -12.103 -0.439 12.605 1.00 0.00 H new ATOM 272 N THR A 112 -13.438 -0.072 10.059 1.00 0.00 N ATOM 273 CA THR A 112 -14.561 0.632 9.460 1.00 0.00 C ATOM 274 C THR A 112 -14.401 0.728 7.937 1.00 0.00 C ATOM 275 O THR A 112 -15.366 0.570 7.197 1.00 0.00 O ATOM 276 CB THR A 112 -14.667 2.015 10.120 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.314 1.883 11.377 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.431 3.008 9.242 1.00 0.00 C ATOM 0 H THR A 112 -12.888 0.500 10.700 1.00 0.00 H new ATOM 0 HA THR A 112 -15.487 0.083 9.633 1.00 0.00 H new ATOM 0 HB THR A 112 -13.659 2.407 10.255 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.383 2.763 11.803 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.483 3.973 9.745 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.915 3.123 8.289 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.440 2.636 9.065 1.00 0.00 H new ATOM 286 N VAL A 113 -13.188 1.003 7.475 1.00 0.00 N ATOM 287 CA VAL A 113 -12.944 1.129 6.039 1.00 0.00 C ATOM 288 C VAL A 113 -13.358 -0.157 5.318 1.00 0.00 C ATOM 289 O VAL A 113 -13.933 -0.107 4.233 1.00 0.00 O ATOM 290 CB VAL A 113 -11.459 1.440 5.787 1.00 0.00 C ATOM 291 CG1 VAL A 113 -11.124 1.274 4.300 1.00 0.00 C ATOM 292 CG2 VAL A 113 -11.160 2.885 6.211 1.00 0.00 C ATOM 0 H VAL A 113 -12.366 1.142 8.063 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.543 1.950 5.645 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.852 0.747 6.369 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.070 1.498 4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.329 0.248 3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.735 1.958 3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.108 3.106 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.778 3.570 5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.382 3.006 7.271 1.00 0.00 H new ATOM 302 N ARG A 114 -13.067 -1.300 5.922 1.00 0.00 N ATOM 303 CA ARG A 114 -13.423 -2.575 5.313 1.00 0.00 C ATOM 304 C ARG A 114 -14.925 -2.643 5.055 1.00 0.00 C ATOM 305 O ARG A 114 -15.368 -3.235 4.072 1.00 0.00 O ATOM 306 CB ARG A 114 -13.013 -3.732 6.224 1.00 0.00 C ATOM 307 CG ARG A 114 -11.491 -3.875 6.225 1.00 0.00 C ATOM 308 CD ARG A 114 -11.099 -5.041 7.130 1.00 0.00 C ATOM 309 NE ARG A 114 -9.653 -5.229 7.122 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.108 -6.360 7.558 1.00 0.00 C ATOM 311 NH1 ARG A 114 -9.872 -7.322 7.997 1.00 0.00 N ATOM 312 NH2 ARG A 114 -7.811 -6.509 7.542 1.00 0.00 N ATOM 0 H ARG A 114 -12.592 -1.372 6.822 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.893 -2.658 4.364 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.371 -3.553 7.238 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.474 -4.658 5.881 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.129 -4.048 5.211 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.027 -2.954 6.577 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.441 -4.851 8.147 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.592 -5.953 6.793 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.051 -4.482 6.777 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.885 -7.205 8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.456 -8.191 8.332 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.216 -5.757 7.195 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.393 -7.377 7.877 1.00 0.00 H new ATOM 326 N GLN A 115 -15.704 -2.047 5.951 1.00 0.00 N ATOM 327 CA GLN A 115 -17.157 -2.059 5.817 1.00 0.00 C ATOM 328 C GLN A 115 -17.583 -1.360 4.524 1.00 0.00 C ATOM 329 O GLN A 115 -18.525 -1.787 3.855 1.00 0.00 O ATOM 330 CB GLN A 115 -17.789 -1.335 7.010 1.00 0.00 C ATOM 331 CG GLN A 115 -17.283 -1.952 8.318 1.00 0.00 C ATOM 332 CD GLN A 115 -18.001 -1.314 9.499 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.910 -0.505 9.308 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.645 -1.625 10.714 1.00 0.00 N ATOM 0 H GLN A 115 -15.357 -1.552 6.773 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.494 -3.095 5.789 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.540 -0.274 6.977 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.875 -1.409 6.958 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.455 -3.028 8.314 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.207 -1.802 8.410 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.892 -2.295 10.869 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -18.120 -1.198 11.510 1.00 0.00 H new ATOM 343 N ASN A 116 -16.885 -0.281 4.184 1.00 0.00 N ATOM 344 CA ASN A 116 -17.194 0.487 2.977 1.00 0.00 C ATOM 345 C ASN A 116 -17.002 -0.362 1.719 1.00 0.00 C ATOM 346 O ASN A 116 -17.771 -0.257 0.765 1.00 0.00 O ATOM 347 CB ASN A 116 -16.295 1.723 2.900 1.00 0.00 C ATOM 348 CG ASN A 116 -16.699 2.734 3.972 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.798 2.654 4.522 1.00 0.00 O ATOM 350 ND2 ASN A 116 -15.871 3.687 4.301 1.00 0.00 N ATOM 0 H ASN A 116 -16.101 0.083 4.725 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.238 0.794 3.031 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.253 1.433 3.036 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.373 2.178 1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -16.134 4.367 5.015 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.961 3.752 3.845 1.00 0.00 H new ATOM 357 N VAL A 117 -15.969 -1.197 1.726 1.00 0.00 N ATOM 358 CA VAL A 117 -15.677 -2.059 0.584 1.00 0.00 C ATOM 359 C VAL A 117 -16.853 -2.993 0.308 1.00 0.00 C ATOM 360 O VAL A 117 -17.235 -3.207 -0.843 1.00 0.00 O ATOM 361 CB VAL A 117 -14.425 -2.889 0.877 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.170 -3.863 -0.274 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.220 -1.958 1.041 1.00 0.00 C ATOM 0 H VAL A 117 -15.321 -1.296 2.507 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.509 -1.435 -0.294 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.574 -3.453 1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.278 -4.452 -0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.026 -4.528 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.024 -3.304 -1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.329 -2.550 1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.072 -1.390 0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.401 -1.271 1.868 1.00 0.00 H new ATOM 373 N ASN A 118 -17.414 -3.546 1.375 1.00 0.00 N ATOM 374 CA ASN A 118 -18.543 -4.466 1.261 1.00 0.00 C ATOM 375 C ASN A 118 -19.734 -3.790 0.575 1.00 0.00 C ATOM 376 O ASN A 118 -20.457 -4.428 -0.191 1.00 0.00 O ATOM 377 CB ASN A 118 -18.955 -4.945 2.664 1.00 0.00 C ATOM 378 CG ASN A 118 -17.992 -6.019 3.167 1.00 0.00 C ATOM 379 OD1 ASN A 118 -17.568 -6.943 2.350 1.00 0.00 O flip ATOM 380 ND2 ASN A 118 -17.624 -6.019 4.342 1.00 0.00 N flip ATOM 0 H ASN A 118 -17.106 -3.374 2.332 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.238 -5.318 0.653 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.962 -4.102 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.970 -5.342 2.636 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -17.956 -5.296 4.980 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -16.987 -6.742 4.677 1.00 0.00 H new ATOM 387 N LYS A 119 -19.950 -2.510 0.863 1.00 0.00 N ATOM 388 CA LYS A 119 -21.075 -1.787 0.272 1.00 0.00 C ATOM 389 C LYS A 119 -20.971 -1.761 -1.248 1.00 0.00 C ATOM 390 O LYS A 119 -21.970 -1.926 -1.950 1.00 0.00 O ATOM 391 CB LYS A 119 -21.107 -0.340 0.770 1.00 0.00 C ATOM 392 CG LYS A 119 -21.415 -0.308 2.267 1.00 0.00 C ATOM 393 CD LYS A 119 -21.325 1.134 2.786 1.00 0.00 C ATOM 394 CE LYS A 119 -22.450 1.989 2.186 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.649 3.204 3.027 1.00 0.00 N ATOM 0 H LYS A 119 -19.370 -1.956 1.494 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.985 -2.308 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.148 0.141 0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.862 0.225 0.223 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.412 -0.709 2.451 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.712 -0.943 2.806 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.395 1.141 3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.357 1.561 2.526 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.198 2.277 1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.373 1.412 2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.411 3.785 2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -22.907 2.919 3.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.768 3.757 3.052 1.00 0.00 H new ATOM 409 N HIS A 120 -19.767 -1.527 -1.754 1.00 0.00 N ATOM 410 CA HIS A 120 -19.558 -1.451 -3.197 1.00 0.00 C ATOM 411 C HIS A 120 -19.458 -2.839 -3.822 1.00 0.00 C ATOM 412 O HIS A 120 -19.333 -2.970 -5.039 1.00 0.00 O ATOM 413 CB HIS A 120 -18.284 -0.670 -3.501 1.00 0.00 C ATOM 414 CG HIS A 120 -18.474 0.741 -3.040 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.522 1.064 -1.698 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.661 1.917 -3.720 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.736 2.382 -1.608 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.827 2.955 -2.811 1.00 0.00 N ATOM 0 H HIS A 120 -18.926 -1.387 -1.194 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.419 -0.940 -3.628 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.432 -1.123 -2.995 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.070 -0.694 -4.570 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.414 0.416 -0.918 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.677 2.020 -4.795 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.824 2.918 -0.675 1.00 0.00 H new ATOM 426 N ARG A 121 -19.507 -3.870 -2.988 1.00 0.00 N ATOM 427 CA ARG A 121 -19.408 -5.238 -3.488 1.00 0.00 C ATOM 428 C ARG A 121 -20.533 -5.517 -4.484 1.00 0.00 C ATOM 429 O ARG A 121 -20.300 -6.095 -5.545 1.00 0.00 O ATOM 430 CB ARG A 121 -19.491 -6.222 -2.316 1.00 0.00 C ATOM 431 CG ARG A 121 -19.284 -7.654 -2.819 1.00 0.00 C ATOM 432 CD ARG A 121 -19.364 -8.624 -1.638 1.00 0.00 C ATOM 433 NE ARG A 121 -19.020 -9.977 -2.069 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.933 -10.789 -2.596 1.00 0.00 C ATOM 435 NH1 ARG A 121 -21.163 -10.377 -2.740 1.00 0.00 N ATOM 436 NH2 ARG A 121 -19.599 -11.995 -2.967 1.00 0.00 N ATOM 0 H ARG A 121 -19.613 -3.790 -1.977 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.452 -5.363 -3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.735 -5.977 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.461 -6.136 -1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.042 -7.904 -3.561 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.315 -7.742 -3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.685 -8.303 -0.848 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.370 -8.614 -1.217 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.060 -10.306 -1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -21.423 -9.435 -2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.865 -10.997 -3.144 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.637 -12.316 -2.853 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -20.300 -12.617 -3.371 1.00 0.00 H new ATOM 450 N SER A 122 -21.744 -5.095 -4.141 1.00 0.00 N ATOM 451 CA SER A 122 -22.887 -5.294 -5.024 1.00 0.00 C ATOM 452 C SER A 122 -22.698 -4.509 -6.317 1.00 0.00 C ATOM 453 O SER A 122 -23.054 -4.973 -7.400 1.00 0.00 O ATOM 454 CB SER A 122 -24.171 -4.840 -4.332 1.00 0.00 C ATOM 455 OG SER A 122 -24.258 -5.458 -3.055 1.00 0.00 O ATOM 0 H SER A 122 -21.959 -4.617 -3.266 1.00 0.00 H new ATOM 0 HA SER A 122 -22.962 -6.356 -5.259 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.177 -3.755 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 122 -25.038 -5.105 -4.937 1.00 0.00 H new ATOM 0 HG SER A 122 -25.080 -5.168 -2.607 1.00 0.00 H new ATOM 461 N HIS A 123 -22.142 -3.310 -6.187 1.00 0.00 N ATOM 462 CA HIS A 123 -21.910 -2.444 -7.339 1.00 0.00 C ATOM 463 C HIS A 123 -20.948 -3.117 -8.328 1.00 0.00 C ATOM 464 O HIS A 123 -21.234 -3.192 -9.523 1.00 0.00 O ATOM 465 CB HIS A 123 -21.366 -1.086 -6.814 1.00 0.00 C ATOM 466 CG HIS A 123 -20.409 -0.422 -7.779 1.00 0.00 C ATOM 467 ND1 HIS A 123 -20.488 -0.134 -9.119 1.00 0.00 N flip ATOM 468 CD2 HIS A 123 -19.170 0.043 -7.364 1.00 0.00 C flip ATOM 469 CE1 HIS A 123 -19.315 0.500 -9.529 1.00 0.00 C flip ATOM 470 NE2 HIS A 123 -18.556 0.580 -8.431 1.00 0.00 N flip ATOM 0 H HIS A 123 -21.843 -2.915 -5.296 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.836 -2.265 -7.886 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.203 -0.415 -6.621 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.861 -1.247 -5.862 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.771 -0.016 -6.362 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -19.072 0.851 -10.521 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.626 0.997 -8.407 1.00 0.00 H new ATOM 478 N TRP A 124 -19.818 -3.604 -7.831 1.00 0.00 N ATOM 479 CA TRP A 124 -18.845 -4.264 -8.695 1.00 0.00 C ATOM 480 C TRP A 124 -19.368 -5.610 -9.191 1.00 0.00 C ATOM 481 O TRP A 124 -19.063 -6.034 -10.304 1.00 0.00 O ATOM 482 CB TRP A 124 -17.528 -4.475 -7.954 1.00 0.00 C ATOM 483 CG TRP A 124 -16.850 -3.162 -7.733 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.597 -2.621 -6.521 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.331 -2.218 -8.720 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.942 -1.414 -6.696 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.759 -1.119 -8.033 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.293 -2.208 -10.128 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.175 -0.052 -8.716 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.707 -1.134 -10.818 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.148 -0.058 -10.114 1.00 0.00 C ATOM 0 H TRP A 124 -19.554 -3.556 -6.847 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.678 -3.616 -9.555 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.714 -4.963 -6.997 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.880 -5.136 -8.529 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.863 -3.059 -5.570 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.632 -0.815 -5.931 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.718 -3.033 -10.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.746 0.774 -8.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.687 -1.137 -11.898 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.698 0.764 -10.650 1.00 0.00 H new ATOM 502 N LYS A 125 -20.140 -6.283 -8.348 1.00 0.00 N ATOM 503 CA LYS A 125 -20.690 -7.594 -8.690 1.00 0.00 C ATOM 504 C LYS A 125 -21.551 -7.513 -9.942 1.00 0.00 C ATOM 505 O LYS A 125 -21.621 -8.457 -10.729 1.00 0.00 O ATOM 506 CB LYS A 125 -21.547 -8.096 -7.533 1.00 0.00 C ATOM 507 CG LYS A 125 -22.017 -9.523 -7.823 1.00 0.00 C ATOM 508 CD LYS A 125 -22.791 -10.069 -6.616 1.00 0.00 C ATOM 509 CE LYS A 125 -24.207 -9.477 -6.565 1.00 0.00 C ATOM 510 NZ LYS A 125 -25.025 -10.243 -5.582 1.00 0.00 N ATOM 0 H LYS A 125 -20.401 -5.945 -7.422 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.862 -8.278 -8.877 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.974 -8.073 -6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.407 -7.441 -7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.652 -9.534 -8.709 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.160 -10.162 -8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.848 -11.156 -6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.258 -9.828 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -24.164 -8.426 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.668 -9.521 -7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.985 -9.845 -5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -25.075 -11.240 -5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.587 -10.179 -4.641 1.00 0.00 H new ATOM 524 N SER A 126 -22.210 -6.383 -10.101 1.00 0.00 N ATOM 525 CA SER A 126 -23.085 -6.160 -11.237 1.00 0.00 C ATOM 526 C SER A 126 -22.276 -5.837 -12.483 1.00 0.00 C ATOM 527 O SER A 126 -22.838 -5.593 -13.550 1.00 0.00 O ATOM 528 CB SER A 126 -24.039 -5.007 -10.928 1.00 0.00 C ATOM 529 OG SER A 126 -24.901 -5.387 -9.864 1.00 0.00 O ATOM 0 H SER A 126 -22.156 -5.598 -9.452 1.00 0.00 H new ATOM 0 HA SER A 126 -23.656 -7.070 -11.422 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.475 -4.116 -10.654 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.623 -4.755 -11.813 1.00 0.00 H new ATOM 0 HG SER A 126 -24.431 -5.286 -9.010 1.00 0.00 H new ATOM 641 N THR A 134 -8.148 -3.743 -17.030 1.00 0.00 N ATOM 642 CA THR A 134 -7.568 -4.977 -17.579 1.00 0.00 C ATOM 643 C THR A 134 -6.407 -5.438 -16.697 1.00 0.00 C ATOM 644 O THR A 134 -5.509 -4.656 -16.389 1.00 0.00 O ATOM 645 CB THR A 134 -7.051 -4.728 -19.002 1.00 0.00 C ATOM 646 OG1 THR A 134 -8.148 -4.455 -19.861 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.301 -5.967 -19.506 1.00 0.00 C ATOM 0 HA THR A 134 -8.339 -5.747 -17.604 1.00 0.00 H new ATOM 0 HB THR A 134 -6.371 -3.876 -18.995 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.865 -4.026 -19.349 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.936 -5.785 -20.517 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.458 -6.175 -18.847 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.976 -6.823 -19.512 1.00 0.00 H new ATOM 655 N MET A 135 -6.424 -6.711 -16.297 1.00 0.00 N ATOM 656 CA MET A 135 -5.357 -7.269 -15.452 1.00 0.00 C ATOM 657 C MET A 135 -4.387 -8.108 -16.305 1.00 0.00 C ATOM 658 O MET A 135 -4.838 -8.926 -17.109 1.00 0.00 O ATOM 659 CB MET A 135 -5.977 -8.165 -14.368 1.00 0.00 C ATOM 660 CG MET A 135 -6.984 -7.364 -13.479 1.00 0.00 C ATOM 661 SD MET A 135 -6.409 -7.316 -11.759 1.00 0.00 S ATOM 662 CE MET A 135 -5.145 -6.040 -11.972 1.00 0.00 C ATOM 0 H MET A 135 -7.159 -7.375 -16.541 1.00 0.00 H new ATOM 0 HA MET A 135 -4.810 -6.448 -14.988 1.00 0.00 H new ATOM 0 HB2 MET A 135 -6.490 -9.005 -14.837 1.00 0.00 H new ATOM 0 HB3 MET A 135 -5.188 -8.582 -13.742 1.00 0.00 H new ATOM 0 HG2 MET A 135 -7.090 -6.349 -13.862 1.00 0.00 H new ATOM 0 HG3 MET A 135 -7.970 -7.827 -13.527 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.692 -5.812 -11.007 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.377 -6.399 -12.657 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.603 -5.139 -12.380 1.00 0.00 H new ATOM 672 N PRO A 136 -3.081 -7.945 -16.171 1.00 0.00 N ATOM 673 CA PRO A 136 -2.098 -8.737 -16.976 1.00 0.00 C ATOM 674 C PRO A 136 -1.945 -10.171 -16.458 1.00 0.00 C ATOM 675 O PRO A 136 -2.079 -10.428 -15.264 1.00 0.00 O ATOM 676 CB PRO A 136 -0.793 -7.945 -16.809 1.00 0.00 C ATOM 677 CG PRO A 136 -0.902 -7.339 -15.447 1.00 0.00 C ATOM 678 CD PRO A 136 -2.388 -7.009 -15.257 1.00 0.00 C ATOM 0 HA PRO A 136 -2.407 -8.852 -18.015 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.079 -8.594 -16.887 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.691 -7.180 -17.578 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.554 -8.032 -14.681 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.288 -6.442 -15.368 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.701 -7.155 -14.223 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.602 -5.971 -15.511 1.00 0.00 H new ATOM 686 N LYS A 137 -1.671 -11.099 -17.373 1.00 0.00 N ATOM 687 CA LYS A 137 -1.508 -12.508 -17.008 1.00 0.00 C ATOM 688 C LYS A 137 -0.712 -12.652 -15.709 1.00 0.00 C ATOM 689 O LYS A 137 0.174 -11.850 -15.415 1.00 0.00 O ATOM 690 CB LYS A 137 -0.795 -13.255 -18.139 1.00 0.00 C ATOM 691 CG LYS A 137 -1.678 -13.240 -19.391 1.00 0.00 C ATOM 692 CD LYS A 137 -1.060 -14.111 -20.494 1.00 0.00 C ATOM 693 CE LYS A 137 0.226 -13.469 -21.028 1.00 0.00 C ATOM 694 NZ LYS A 137 0.590 -14.102 -22.329 1.00 0.00 N ATOM 0 H LYS A 137 -1.557 -10.904 -18.368 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.497 -12.938 -16.851 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.165 -12.785 -18.352 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.588 -14.282 -17.838 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.675 -13.607 -19.145 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.794 -12.217 -19.749 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.842 -15.104 -20.102 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.774 -14.239 -21.307 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.083 -12.396 -21.160 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.035 -13.597 -20.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.462 -13.669 -22.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.742 -15.121 -22.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.180 -13.958 -23.013 1.00 0.00 H new ATOM 708 N SER A 138 -1.059 -13.676 -14.931 1.00 0.00 N ATOM 709 CA SER A 138 -0.407 -13.933 -13.646 1.00 0.00 C ATOM 710 C SER A 138 1.084 -14.238 -13.802 1.00 0.00 C ATOM 711 O SER A 138 1.882 -13.912 -12.925 1.00 0.00 O ATOM 712 CB SER A 138 -1.079 -15.123 -12.963 1.00 0.00 C ATOM 713 OG SER A 138 -0.955 -16.270 -13.794 1.00 0.00 O ATOM 0 H SER A 138 -1.792 -14.345 -15.169 1.00 0.00 H new ATOM 0 HA SER A 138 -0.508 -13.029 -13.046 1.00 0.00 H new ATOM 0 HB2 SER A 138 -0.617 -15.310 -11.994 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.131 -14.905 -12.778 1.00 0.00 H new ATOM 0 HG SER A 138 -1.383 -17.037 -13.359 1.00 0.00 H new ATOM 719 N GLU A 139 1.445 -14.892 -14.900 1.00 0.00 N ATOM 720 CA GLU A 139 2.841 -15.266 -15.131 1.00 0.00 C ATOM 721 C GLU A 139 3.699 -14.063 -15.521 1.00 0.00 C ATOM 722 O GLU A 139 4.927 -14.151 -15.527 1.00 0.00 O ATOM 723 CB GLU A 139 2.916 -16.320 -16.236 1.00 0.00 C ATOM 724 CG GLU A 139 2.291 -17.627 -15.743 1.00 0.00 C ATOM 725 CD GLU A 139 2.294 -18.662 -16.864 1.00 0.00 C ATOM 726 OE1 GLU A 139 2.808 -18.354 -17.928 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.781 -19.745 -16.642 1.00 0.00 O ATOM 0 H GLU A 139 0.801 -15.173 -15.639 1.00 0.00 H new ATOM 0 HA GLU A 139 3.232 -15.669 -14.197 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.392 -15.967 -17.125 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.954 -16.487 -16.523 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.848 -18.005 -14.886 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.270 -17.447 -15.406 1.00 0.00 H new ATOM 734 N ASP A 140 3.055 -12.948 -15.862 1.00 0.00 N ATOM 735 CA ASP A 140 3.785 -11.743 -16.269 1.00 0.00 C ATOM 736 C ASP A 140 4.146 -10.875 -15.073 1.00 0.00 C ATOM 737 O ASP A 140 3.587 -9.795 -14.890 1.00 0.00 O ATOM 738 CB ASP A 140 2.932 -10.927 -17.240 1.00 0.00 C ATOM 739 CG ASP A 140 3.711 -9.709 -17.723 1.00 0.00 C ATOM 740 OD1 ASP A 140 4.795 -9.482 -17.208 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.212 -9.021 -18.597 1.00 0.00 O ATOM 0 H ASP A 140 2.040 -12.851 -15.866 1.00 0.00 H new ATOM 0 HA ASP A 140 4.708 -12.062 -16.752 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.643 -11.545 -18.090 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.012 -10.609 -16.750 1.00 0.00 H new ATOM 746 N GLU A 141 5.079 -11.357 -14.258 1.00 0.00 N ATOM 747 CA GLU A 141 5.499 -10.623 -13.073 1.00 0.00 C ATOM 748 C GLU A 141 5.809 -9.165 -13.404 1.00 0.00 C ATOM 749 O GLU A 141 5.486 -8.264 -12.631 1.00 0.00 O ATOM 750 CB GLU A 141 6.740 -11.293 -12.475 1.00 0.00 C ATOM 751 CG GLU A 141 7.071 -10.672 -11.112 1.00 0.00 C ATOM 752 CD GLU A 141 6.013 -11.062 -10.087 1.00 0.00 C ATOM 753 OE1 GLU A 141 5.182 -11.895 -10.408 1.00 0.00 O ATOM 754 OE2 GLU A 141 6.044 -10.519 -8.995 1.00 0.00 O ATOM 0 H GLU A 141 5.556 -12.248 -14.397 1.00 0.00 H new ATOM 0 HA GLU A 141 4.682 -10.638 -12.351 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.566 -12.363 -12.363 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.587 -11.177 -13.151 1.00 0.00 H new ATOM 0 HG2 GLU A 141 8.053 -11.009 -10.779 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.120 -9.587 -11.201 1.00 0.00 H new ATOM 761 N GLU A 142 6.445 -8.938 -14.545 1.00 0.00 N ATOM 762 CA GLU A 142 6.796 -7.580 -14.947 1.00 0.00 C ATOM 763 C GLU A 142 5.545 -6.742 -15.191 1.00 0.00 C ATOM 764 O GLU A 142 5.524 -5.543 -14.911 1.00 0.00 O ATOM 765 CB GLU A 142 7.640 -7.617 -16.222 1.00 0.00 C ATOM 766 CG GLU A 142 9.004 -8.238 -15.919 1.00 0.00 C ATOM 767 CD GLU A 142 9.806 -8.374 -17.207 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.288 -7.994 -18.245 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.925 -8.854 -17.138 1.00 0.00 O ATOM 0 H GLU A 142 6.726 -9.665 -15.202 1.00 0.00 H new ATOM 0 HA GLU A 142 7.368 -7.124 -14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.129 -8.196 -16.991 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.768 -6.608 -16.614 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.546 -7.617 -15.206 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.874 -9.216 -15.456 1.00 0.00 H new ATOM 776 N GLY A 143 4.511 -7.379 -15.729 1.00 0.00 N ATOM 777 CA GLY A 143 3.263 -6.685 -16.027 1.00 0.00 C ATOM 778 C GLY A 143 2.556 -6.190 -14.766 1.00 0.00 C ATOM 779 O GLY A 143 1.945 -5.122 -14.767 1.00 0.00 O ATOM 0 H GLY A 143 4.511 -8.371 -15.967 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.469 -5.838 -16.681 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.599 -7.355 -16.573 1.00 0.00 H new ATOM 783 N TRP A 144 2.618 -6.981 -13.705 1.00 0.00 N ATOM 784 CA TRP A 144 1.950 -6.624 -12.452 1.00 0.00 C ATOM 785 C TRP A 144 2.600 -5.424 -11.767 1.00 0.00 C ATOM 786 O TRP A 144 1.904 -4.517 -11.312 1.00 0.00 O ATOM 787 CB TRP A 144 1.962 -7.818 -11.492 1.00 0.00 C ATOM 788 CG TRP A 144 1.058 -8.889 -12.010 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.469 -10.001 -12.654 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.395 -8.975 -11.939 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.367 -10.761 -12.990 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.806 -10.174 -12.567 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.388 -8.139 -11.397 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.148 -10.533 -12.654 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.742 -8.499 -11.485 1.00 0.00 C ATOM 796 CH2 TRP A 144 -3.121 -9.693 -12.112 1.00 0.00 C ATOM 0 H TRP A 144 3.119 -7.869 -13.681 1.00 0.00 H new ATOM 0 HA TRP A 144 0.925 -6.351 -12.705 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.976 -8.203 -11.388 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.638 -7.503 -10.500 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.496 -10.256 -12.872 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.415 -11.649 -13.490 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.107 -7.216 -10.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.434 -11.455 -13.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.497 -7.851 -11.066 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.165 -9.963 -12.176 1.00 0.00 H new ATOM 807 N LYS A 145 3.923 -5.424 -11.667 1.00 0.00 N ATOM 808 CA LYS A 145 4.613 -4.325 -11.001 1.00 0.00 C ATOM 809 C LYS A 145 4.362 -2.997 -11.716 1.00 0.00 C ATOM 810 O LYS A 145 4.055 -1.994 -11.075 1.00 0.00 O ATOM 811 CB LYS A 145 6.120 -4.601 -10.954 1.00 0.00 C ATOM 812 CG LYS A 145 6.405 -5.789 -10.029 1.00 0.00 C ATOM 813 CD LYS A 145 7.913 -6.060 -9.990 1.00 0.00 C ATOM 814 CE LYS A 145 8.201 -7.225 -9.041 1.00 0.00 C ATOM 815 NZ LYS A 145 9.666 -7.494 -9.009 1.00 0.00 N ATOM 0 H LYS A 145 4.531 -6.158 -12.031 1.00 0.00 H new ATOM 0 HA LYS A 145 4.220 -4.251 -9.987 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.491 -4.813 -11.957 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.649 -3.717 -10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.037 -5.577 -9.025 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.875 -6.674 -10.383 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.277 -6.294 -10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.445 -5.168 -9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.843 -6.988 -8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.665 -8.115 -9.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.893 -8.084 -8.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.947 -7.992 -9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.183 -6.594 -8.944 1.00 0.00 H new ATOM 829 N LYS A 146 4.498 -2.988 -13.038 1.00 0.00 N ATOM 830 CA LYS A 146 4.285 -1.760 -13.799 1.00 0.00 C ATOM 831 C LYS A 146 2.804 -1.387 -13.875 1.00 0.00 C ATOM 832 O LYS A 146 2.436 -0.229 -13.679 1.00 0.00 O ATOM 833 CB LYS A 146 4.854 -1.918 -15.215 1.00 0.00 C ATOM 834 CG LYS A 146 3.971 -2.861 -16.039 1.00 0.00 C ATOM 835 CD LYS A 146 4.726 -3.293 -17.301 1.00 0.00 C ATOM 836 CE LYS A 146 5.050 -2.067 -18.160 1.00 0.00 C ATOM 837 NZ LYS A 146 5.388 -2.511 -19.541 1.00 0.00 N ATOM 0 H LYS A 146 4.750 -3.802 -13.598 1.00 0.00 H new ATOM 0 HA LYS A 146 4.805 -0.955 -13.280 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.912 -0.945 -15.702 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.870 -2.310 -15.165 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.701 -3.735 -15.446 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.041 -2.361 -16.311 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.646 -3.809 -17.026 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.123 -3.999 -17.872 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.197 -1.388 -18.182 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.885 -1.516 -17.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.609 -1.681 -20.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.213 -3.143 -19.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.578 -3.019 -19.950 1.00 0.00 H new ATOM 851 N PHE A 147 1.963 -2.372 -14.180 1.00 0.00 N ATOM 852 CA PHE A 147 0.529 -2.129 -14.303 1.00 0.00 C ATOM 853 C PHE A 147 -0.097 -1.710 -12.974 1.00 0.00 C ATOM 854 O PHE A 147 -0.866 -0.750 -12.920 1.00 0.00 O ATOM 855 CB PHE A 147 -0.170 -3.384 -14.828 1.00 0.00 C ATOM 856 CG PHE A 147 -1.617 -3.060 -15.124 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.942 -2.283 -16.244 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.632 -3.532 -14.282 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.280 -1.976 -16.520 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.969 -3.226 -14.559 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.294 -2.447 -15.677 1.00 0.00 C ATOM 0 H PHE A 147 2.247 -3.338 -14.345 1.00 0.00 H new ATOM 0 HA PHE A 147 0.396 -1.308 -15.007 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.327 -3.741 -15.730 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.108 -4.185 -14.091 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.160 -1.921 -16.895 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.383 -4.132 -13.419 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.530 -1.376 -17.383 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.751 -3.591 -13.910 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.326 -2.210 -15.889 1.00 0.00 H new ATOM 871 N CYS A 148 0.217 -2.438 -11.908 1.00 0.00 N ATOM 872 CA CYS A 148 -0.349 -2.124 -10.599 1.00 0.00 C ATOM 873 C CYS A 148 0.074 -0.736 -10.131 1.00 0.00 C ATOM 874 O CYS A 148 -0.749 0.036 -9.642 1.00 0.00 O ATOM 875 CB CYS A 148 0.097 -3.165 -9.571 1.00 0.00 C ATOM 876 SG CYS A 148 -0.940 -3.028 -8.095 1.00 0.00 S ATOM 0 H CYS A 148 0.850 -3.238 -11.921 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.435 -2.141 -10.693 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.019 -4.167 -9.993 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.144 -3.010 -9.310 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.566 -3.912 -7.218 1.00 0.00 H new ATOM 882 N LEU A 149 1.360 -0.415 -10.286 1.00 0.00 N ATOM 883 CA LEU A 149 1.871 0.895 -9.871 1.00 0.00 C ATOM 884 C LEU A 149 1.815 1.879 -11.038 1.00 0.00 C ATOM 885 O LEU A 149 2.138 3.056 -10.883 1.00 0.00 O ATOM 886 CB LEU A 149 3.314 0.758 -9.358 1.00 0.00 C ATOM 887 CG LEU A 149 3.303 0.202 -7.926 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.678 -1.198 -7.918 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.735 0.128 -7.391 1.00 0.00 C ATOM 0 H LEU A 149 2.061 -1.036 -10.691 1.00 0.00 H new ATOM 0 HA LEU A 149 1.246 1.278 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.881 0.095 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.811 1.728 -9.378 1.00 0.00 H new ATOM 0 HG LEU A 149 2.714 0.862 -7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.672 -1.588 -6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.655 -1.142 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.261 -1.861 -8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.724 -0.267 -6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.328 -0.528 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.174 1.126 -7.388 1.00 0.00 H new ATOM 901 N GLY A 150 1.391 1.393 -12.200 1.00 0.00 N ATOM 902 CA GLY A 150 1.283 2.248 -13.376 1.00 0.00 C ATOM 903 C GLY A 150 2.579 3.004 -13.631 1.00 0.00 C ATOM 904 O GLY A 150 3.588 2.777 -12.965 1.00 0.00 O ATOM 0 H GLY A 150 1.119 0.422 -12.352 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.036 1.642 -14.247 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.467 2.957 -13.239 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.522 3.735 -12.040 1.00 0.00 N ATOM 1268 CA PRO A 177 -5.973 3.818 -10.656 1.00 0.00 C ATOM 1269 C PRO A 177 -6.356 2.586 -9.839 1.00 0.00 C ATOM 1270 O PRO A 177 -7.304 1.881 -10.183 1.00 0.00 O ATOM 1271 CB PRO A 177 -6.617 5.093 -10.090 1.00 0.00 C ATOM 1272 CG PRO A 177 -7.932 5.188 -10.796 1.00 0.00 C ATOM 1273 CD PRO A 177 -7.696 4.622 -12.204 1.00 0.00 C ATOM 0 HA PRO A 177 -4.884 3.852 -10.630 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -6.749 5.026 -9.010 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -5.998 5.970 -10.282 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -8.699 4.620 -10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.276 6.221 -10.843 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.565 4.072 -12.564 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.500 5.415 -12.926 1.00 0.00 H new ATOM 1281 N PRO A 178 -5.652 2.315 -8.774 1.00 0.00 N ATOM 1282 CA PRO A 178 -5.950 1.135 -7.911 1.00 0.00 C ATOM 1283 C PRO A 178 -7.319 1.264 -7.241 1.00 0.00 C ATOM 1284 O PRO A 178 -7.706 2.344 -6.795 1.00 0.00 O ATOM 1285 CB PRO A 178 -4.798 1.140 -6.885 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.324 2.561 -6.849 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.505 3.090 -8.269 1.00 0.00 C ATOM 0 HA PRO A 178 -6.005 0.200 -8.469 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.141 0.812 -5.904 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -3.998 0.464 -7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -4.901 3.149 -6.135 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.280 2.618 -6.539 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.708 4.161 -8.277 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -3.613 2.930 -8.875 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.047 0.147 -7.174 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.378 0.126 -6.557 1.00 0.00 C ATOM 1297 C LEU A 179 -9.575 -1.147 -5.753 1.00 0.00 C ATOM 1298 O LEU A 179 -8.773 -2.073 -5.818 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.472 0.221 -7.625 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.465 1.613 -8.273 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.399 1.597 -9.490 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -10.930 2.697 -7.268 1.00 0.00 C ATOM 0 H LEU A 179 -7.739 -0.754 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.449 0.987 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.314 -0.543 -8.386 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.446 0.026 -7.176 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.448 1.855 -8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.402 2.581 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.049 0.854 -10.207 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.410 1.344 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -10.916 3.673 -7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -11.943 2.473 -6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.259 2.709 -6.409 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.658 -1.180 -5.001 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.974 -2.340 -4.175 1.00 0.00 C ATOM 1316 C LEU A 180 -11.196 -3.564 -5.068 1.00 0.00 C ATOM 1317 O LEU A 180 -10.744 -4.666 -4.753 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.238 -2.054 -3.314 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.137 -1.001 -4.022 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.606 -1.195 -3.610 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.688 0.431 -3.652 1.00 0.00 C ATOM 0 H LEU A 180 -11.336 -0.420 -4.942 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.140 -2.542 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.798 -2.976 -3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.943 -1.690 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.040 -1.139 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.226 -0.452 -4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.935 -2.194 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.700 -1.076 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.328 1.155 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.764 0.569 -2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.655 0.581 -3.965 1.00 0.00 H new ATOM 1333 N SER A 181 -11.902 -3.361 -6.176 1.00 0.00 N ATOM 1334 CA SER A 181 -12.188 -4.454 -7.102 1.00 0.00 C ATOM 1335 C SER A 181 -10.910 -5.033 -7.691 1.00 0.00 C ATOM 1336 O SER A 181 -10.761 -6.251 -7.784 1.00 0.00 O ATOM 1337 CB SER A 181 -13.075 -3.948 -8.231 1.00 0.00 C ATOM 1338 OG SER A 181 -14.266 -3.427 -7.675 1.00 0.00 O ATOM 0 H SER A 181 -12.285 -2.457 -6.454 1.00 0.00 H new ATOM 0 HA SER A 181 -12.697 -5.241 -6.546 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.557 -3.178 -8.802 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.304 -4.758 -8.923 1.00 0.00 H new ATOM 0 HG SER A 181 -15.005 -3.556 -8.305 1.00 0.00 H new ATOM 1344 N ILE A 182 -9.990 -4.165 -8.093 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.739 -4.634 -8.669 1.00 0.00 C ATOM 1346 C ILE A 182 -7.961 -5.408 -7.620 1.00 0.00 C ATOM 1347 O ILE A 182 -7.430 -6.481 -7.886 1.00 0.00 O ATOM 1348 CB ILE A 182 -7.896 -3.445 -9.145 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.593 -2.768 -10.321 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.514 -3.936 -9.596 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -7.898 -1.441 -10.631 1.00 0.00 C ATOM 0 H ILE A 182 -10.084 -3.151 -8.032 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.961 -5.278 -9.520 1.00 0.00 H new ATOM 0 HB ILE A 182 -7.781 -2.736 -8.325 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.567 -3.418 -11.196 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.643 -2.594 -10.084 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.919 -3.088 -9.933 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.011 -4.423 -8.761 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.630 -4.646 -10.415 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.396 -0.957 -11.471 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -7.947 -0.792 -9.757 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.855 -1.628 -10.886 1.00 0.00 H new ATOM 1363 N VAL A 183 -7.899 -4.835 -6.433 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.181 -5.444 -5.328 1.00 0.00 C ATOM 1365 C VAL A 183 -7.891 -6.711 -4.850 1.00 0.00 C ATOM 1366 O VAL A 183 -7.255 -7.646 -4.361 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.059 -4.442 -4.169 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.123 -5.039 -3.115 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.504 -3.064 -4.665 1.00 0.00 C ATOM 0 H VAL A 183 -8.340 -3.943 -6.208 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.185 -5.719 -5.674 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.046 -4.262 -3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.022 -4.343 -2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.536 -5.981 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.144 -5.219 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.429 -2.377 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.517 -3.206 -5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.179 -2.648 -5.413 1.00 0.00 H new ATOM 1379 N SER A 184 -9.216 -6.723 -4.977 1.00 0.00 N ATOM 1380 CA SER A 184 -10.019 -7.862 -4.533 1.00 0.00 C ATOM 1381 C SER A 184 -9.593 -9.165 -5.207 1.00 0.00 C ATOM 1382 O SER A 184 -9.619 -10.224 -4.580 1.00 0.00 O ATOM 1383 CB SER A 184 -11.496 -7.609 -4.837 1.00 0.00 C ATOM 1384 OG SER A 184 -11.972 -6.556 -4.011 1.00 0.00 O ATOM 0 H SER A 184 -9.756 -5.959 -5.383 1.00 0.00 H new ATOM 0 HA SER A 184 -9.862 -7.966 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.623 -7.348 -5.888 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.076 -8.515 -4.661 1.00 0.00 H new ATOM 0 HG SER A 184 -11.346 -5.803 -4.047 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.216 -9.098 -6.483 1.00 0.00 N ATOM 1391 CA ARG A 185 -8.811 -10.305 -7.210 1.00 0.00 C ATOM 1392 C ARG A 185 -7.330 -10.593 -6.980 1.00 0.00 C ATOM 1393 O ARG A 185 -6.870 -11.719 -7.165 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.105 -10.132 -8.718 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.001 -9.286 -9.427 1.00 0.00 C ATOM 1396 CD ARG A 185 -6.985 -10.198 -10.133 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.586 -10.772 -11.329 1.00 0.00 N ATOM 1398 CZ ARG A 185 -6.954 -11.696 -12.043 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -5.762 -12.098 -11.692 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -7.528 -12.198 -13.101 1.00 0.00 N ATOM 0 H ARG A 185 -9.182 -8.237 -7.029 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.384 -11.154 -6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -9.172 -11.112 -9.191 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -10.073 -9.648 -8.847 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.460 -8.615 -10.153 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -7.489 -8.661 -8.695 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -6.095 -9.628 -10.400 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.665 -10.992 -9.458 1.00 0.00 H new ATOM 0 HE ARG A 185 -8.511 -10.458 -11.624 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.313 -11.702 -10.866 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.280 -12.808 -12.244 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -8.457 -11.880 -13.376 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.047 -12.908 -13.653 1.00 0.00 H new ATOM 1414 N MET A 186 -6.593 -9.568 -6.565 1.00 0.00 N ATOM 1415 CA MET A 186 -5.168 -9.725 -6.302 1.00 0.00 C ATOM 1416 C MET A 186 -4.958 -10.578 -5.061 1.00 0.00 C ATOM 1417 O MET A 186 -5.591 -10.355 -4.029 1.00 0.00 O ATOM 1418 CB MET A 186 -4.522 -8.353 -6.086 1.00 0.00 C ATOM 1419 CG MET A 186 -4.430 -7.608 -7.416 1.00 0.00 C ATOM 1420 SD MET A 186 -3.200 -8.412 -8.469 1.00 0.00 S ATOM 1421 CE MET A 186 -1.788 -7.383 -8.004 1.00 0.00 C ATOM 0 H MET A 186 -6.955 -8.628 -6.405 1.00 0.00 H new ATOM 0 HA MET A 186 -4.706 -10.214 -7.160 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.109 -7.773 -5.374 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.527 -8.473 -5.657 1.00 0.00 H new ATOM 0 HG2 MET A 186 -5.401 -7.603 -7.911 1.00 0.00 H new ATOM 0 HG3 MET A 186 -4.154 -6.568 -7.245 1.00 0.00 H new ATOM 0 HE1 MET A 186 -0.903 -7.712 -8.548 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.999 -6.342 -8.251 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.610 -7.473 -6.932 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.065 -11.554 -5.166 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.782 -12.429 -4.038 1.00 0.00 C ATOM 1433 C ASN A 187 -2.921 -11.708 -3.011 1.00 0.00 C ATOM 1434 O ASN A 187 -2.157 -10.803 -3.348 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.065 -13.695 -4.514 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.031 -14.578 -5.299 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.245 -14.433 -5.172 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.562 -15.490 -6.108 1.00 0.00 N ATOM 0 H ASN A 187 -3.530 -11.758 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.728 -12.708 -3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.214 -13.427 -5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.671 -14.244 -3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.203 -16.083 -6.635 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.554 -15.609 -6.213 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.033 -12.133 -1.760 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.241 -11.539 -0.694 1.00 0.00 C ATOM 1447 C GLN A 188 -0.765 -11.843 -0.931 1.00 0.00 C ATOM 1448 O GLN A 188 0.109 -11.007 -0.703 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.662 -12.104 0.671 1.00 0.00 C ATOM 1450 CG GLN A 188 -4.198 -12.137 0.788 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.759 -13.394 0.121 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.206 -14.480 0.287 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -5.827 -13.310 -0.624 1.00 0.00 N ATOM 0 H GLN A 188 -3.659 -12.880 -1.461 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.406 -10.462 -0.695 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.260 -13.109 0.795 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.243 -11.492 1.470 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.489 -12.115 1.838 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.623 -11.249 0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.284 -12.408 -0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -6.205 -14.146 -1.070 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.513 -13.070 -1.371 1.00 0.00 N ATOM 1463 CA ALA A 189 0.835 -13.549 -1.632 1.00 0.00 C ATOM 1464 C ALA A 189 1.482 -12.854 -2.829 1.00 0.00 C ATOM 1465 O ALA A 189 2.694 -12.659 -2.842 1.00 0.00 O ATOM 1466 CB ALA A 189 0.802 -15.056 -1.869 1.00 0.00 C ATOM 0 H ALA A 189 -1.240 -13.761 -1.557 1.00 0.00 H new ATOM 0 HA ALA A 189 1.441 -13.315 -0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.812 -15.416 -2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.404 -15.555 -0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.166 -15.276 -2.727 1.00 0.00 H new ATOM 1472 N THR A 190 0.705 -12.510 -3.853 1.00 0.00 N ATOM 1473 CA THR A 190 1.277 -11.870 -5.037 1.00 0.00 C ATOM 1474 C THR A 190 1.936 -10.534 -4.698 1.00 0.00 C ATOM 1475 O THR A 190 3.074 -10.284 -5.097 1.00 0.00 O ATOM 1476 CB THR A 190 0.175 -11.645 -6.076 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.360 -12.898 -6.475 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.752 -10.927 -7.296 1.00 0.00 C ATOM 0 H THR A 190 -0.303 -12.659 -3.889 1.00 0.00 H new ATOM 0 HA THR A 190 2.046 -12.531 -5.437 1.00 0.00 H new ATOM 0 HB THR A 190 -0.613 -11.033 -5.638 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.067 -12.756 -7.139 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.036 -10.769 -8.032 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.162 -9.964 -6.991 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.543 -11.535 -7.736 1.00 0.00 H new ATOM 1486 N VAL A 191 1.230 -9.674 -3.970 1.00 0.00 N ATOM 1487 CA VAL A 191 1.789 -8.373 -3.608 1.00 0.00 C ATOM 1488 C VAL A 191 2.917 -8.532 -2.597 1.00 0.00 C ATOM 1489 O VAL A 191 3.802 -7.680 -2.504 1.00 0.00 O ATOM 1490 CB VAL A 191 0.707 -7.451 -3.041 1.00 0.00 C ATOM 1491 CG1 VAL A 191 0.125 -8.054 -1.758 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.319 -6.082 -2.728 1.00 0.00 C ATOM 0 H VAL A 191 0.287 -9.848 -3.624 1.00 0.00 H new ATOM 0 HA VAL A 191 2.191 -7.921 -4.515 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.090 -7.339 -3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.644 -7.392 -1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.313 -9.027 -1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.918 -8.173 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.550 -5.423 -2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.118 -6.199 -1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.725 -5.648 -3.641 1.00 0.00 H new ATOM 1502 N THR A 192 2.880 -9.622 -1.839 1.00 0.00 N ATOM 1503 CA THR A 192 3.906 -9.875 -0.831 1.00 0.00 C ATOM 1504 C THR A 192 5.285 -9.998 -1.481 1.00 0.00 C ATOM 1505 O THR A 192 6.258 -9.427 -0.995 1.00 0.00 O ATOM 1506 CB THR A 192 3.571 -11.156 -0.056 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.349 -10.972 0.645 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.690 -11.465 0.941 1.00 0.00 C ATOM 0 H THR A 192 2.158 -10.340 -1.901 1.00 0.00 H new ATOM 0 HA THR A 192 3.928 -9.033 -0.139 1.00 0.00 H new ATOM 0 HB THR A 192 3.473 -11.988 -0.754 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.602 -10.992 0.011 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.448 -12.375 1.489 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.628 -11.604 0.404 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.792 -10.636 1.642 1.00 0.00 H new ATOM 1516 N SER A 193 5.362 -10.738 -2.583 1.00 0.00 N ATOM 1517 CA SER A 193 6.628 -10.916 -3.287 1.00 0.00 C ATOM 1518 C SER A 193 7.076 -9.592 -3.904 1.00 0.00 C ATOM 1519 O SER A 193 8.265 -9.275 -3.933 1.00 0.00 O ATOM 1520 CB SER A 193 6.472 -11.965 -4.387 1.00 0.00 C ATOM 1521 OG SER A 193 5.902 -13.147 -3.836 1.00 0.00 O ATOM 0 H SER A 193 4.569 -11.221 -3.006 1.00 0.00 H new ATOM 0 HA SER A 193 7.380 -11.252 -2.573 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.837 -11.580 -5.185 1.00 0.00 H new ATOM 0 HB3 SER A 193 7.442 -12.189 -4.831 1.00 0.00 H new ATOM 0 HG SER A 193 5.800 -13.820 -4.541 1.00 0.00 H new ATOM 1527 N VAL A 194 6.106 -8.829 -4.392 1.00 0.00 N ATOM 1528 CA VAL A 194 6.381 -7.538 -5.013 1.00 0.00 C ATOM 1529 C VAL A 194 7.018 -6.586 -4.004 1.00 0.00 C ATOM 1530 O VAL A 194 7.662 -5.609 -4.380 1.00 0.00 O ATOM 1531 CB VAL A 194 5.067 -6.948 -5.546 1.00 0.00 C ATOM 1532 CG1 VAL A 194 5.257 -5.488 -5.970 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.599 -7.765 -6.753 1.00 0.00 C ATOM 0 H VAL A 194 5.118 -9.082 -4.370 1.00 0.00 H new ATOM 0 HA VAL A 194 7.080 -7.675 -5.838 1.00 0.00 H new ATOM 0 HB VAL A 194 4.322 -6.987 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.313 -5.092 -6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.583 -4.900 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.010 -5.432 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.666 -7.349 -7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.359 -7.728 -7.534 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.438 -8.800 -6.452 1.00 0.00 H new ATOM 1543 N LEU A 195 6.822 -6.870 -2.723 1.00 0.00 N ATOM 1544 CA LEU A 195 7.371 -6.023 -1.672 1.00 0.00 C ATOM 1545 C LEU A 195 8.897 -6.010 -1.698 1.00 0.00 C ATOM 1546 O LEU A 195 9.508 -4.979 -1.445 1.00 0.00 O ATOM 1547 CB LEU A 195 6.874 -6.490 -0.295 1.00 0.00 C ATOM 1548 CG LEU A 195 7.367 -5.518 0.830 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.265 -5.308 1.874 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.599 -6.095 1.550 1.00 0.00 C ATOM 0 H LEU A 195 6.291 -7.674 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 195 7.023 -5.006 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.785 -6.535 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.235 -7.499 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 195 7.624 -4.571 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.623 -4.630 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.386 -4.878 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.002 -6.266 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.924 -5.403 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.341 -7.053 2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.406 -6.239 0.832 1.00 0.00 H new ATOM 1562 N GLU A 196 9.509 -7.159 -1.975 1.00 0.00 N ATOM 1563 CA GLU A 196 10.971 -7.252 -1.993 1.00 0.00 C ATOM 1564 C GLU A 196 11.580 -6.317 -3.041 1.00 0.00 C ATOM 1565 O GLU A 196 12.609 -5.688 -2.797 1.00 0.00 O ATOM 1566 CB GLU A 196 11.389 -8.694 -2.289 1.00 0.00 C ATOM 1567 CG GLU A 196 12.911 -8.823 -2.195 1.00 0.00 C ATOM 1568 CD GLU A 196 13.325 -10.277 -2.390 1.00 0.00 C ATOM 1569 OE1 GLU A 196 12.463 -11.135 -2.304 1.00 0.00 O ATOM 1570 OE2 GLU A 196 14.499 -10.512 -2.622 1.00 0.00 O ATOM 0 H GLU A 196 9.024 -8.031 -2.188 1.00 0.00 H new ATOM 0 HA GLU A 196 11.341 -6.949 -1.014 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.913 -9.373 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.051 -8.983 -3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 196 13.384 -8.197 -2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.255 -8.466 -1.224 1.00 0.00 H new ATOM 1577 N TYR A 197 10.945 -6.232 -4.203 1.00 0.00 N ATOM 1578 CA TYR A 197 11.434 -5.369 -5.280 1.00 0.00 C ATOM 1579 C TYR A 197 11.468 -3.907 -4.830 1.00 0.00 C ATOM 1580 O TYR A 197 12.429 -3.183 -5.092 1.00 0.00 O ATOM 1581 CB TYR A 197 10.517 -5.527 -6.500 1.00 0.00 C ATOM 1582 CG TYR A 197 10.911 -4.547 -7.584 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.051 -4.784 -8.360 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.129 -3.408 -7.818 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.410 -3.882 -9.369 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.488 -2.507 -8.827 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.629 -2.744 -9.602 1.00 0.00 C ATOM 1588 OH TYR A 197 11.985 -1.857 -10.597 1.00 0.00 O ATOM 0 H TYR A 197 10.093 -6.746 -4.427 1.00 0.00 H new ATOM 0 HA TYR A 197 12.450 -5.663 -5.542 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.580 -6.546 -6.881 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.480 -5.360 -6.208 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.654 -5.662 -8.181 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.249 -3.225 -7.219 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.290 -4.064 -9.968 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.885 -1.629 -9.007 1.00 0.00 H new ATOM 0 HH TYR A 197 11.337 -1.123 -10.628 1.00 0.00 H new ATOM 1598 N LEU A 198 10.391 -3.483 -4.187 1.00 0.00 N ATOM 1599 CA LEU A 198 10.257 -2.100 -3.730 1.00 0.00 C ATOM 1600 C LEU A 198 11.380 -1.697 -2.775 1.00 0.00 C ATOM 1601 O LEU A 198 11.884 -0.575 -2.839 1.00 0.00 O ATOM 1602 CB LEU A 198 8.926 -1.931 -2.993 1.00 0.00 C ATOM 1603 CG LEU A 198 7.750 -2.118 -3.961 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.438 -2.104 -3.163 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.739 -0.994 -5.023 1.00 0.00 C ATOM 0 H LEU A 198 9.591 -4.077 -3.967 1.00 0.00 H new ATOM 0 HA LEU A 198 10.305 -1.464 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.857 -2.657 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.878 -0.941 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 198 7.856 -3.072 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.597 -2.236 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.447 -2.915 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 198 6.338 -1.151 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.899 -1.142 -5.701 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.640 -0.027 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.670 -1.019 -5.589 1.00 0.00 H new ATOM 1617 N SER A 199 11.744 -2.594 -1.871 1.00 0.00 N ATOM 1618 CA SER A 199 12.776 -2.300 -0.887 1.00 0.00 C ATOM 1619 C SER A 199 14.153 -2.130 -1.531 1.00 0.00 C ATOM 1620 O SER A 199 14.989 -1.377 -1.029 1.00 0.00 O ATOM 1621 CB SER A 199 12.838 -3.418 0.154 1.00 0.00 C ATOM 1622 OG SER A 199 13.154 -4.643 -0.492 1.00 0.00 O ATOM 0 H SER A 199 11.342 -3.529 -1.798 1.00 0.00 H new ATOM 0 HA SER A 199 12.510 -1.357 -0.410 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.590 -3.187 0.909 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.882 -3.502 0.672 1.00 0.00 H new ATOM 0 HG SER A 199 12.900 -4.589 -1.437 1.00 0.00 H new ATOM 1628 N ASN A 200 14.397 -2.846 -2.624 1.00 0.00 N ATOM 1629 CA ASN A 200 15.696 -2.773 -3.292 1.00 0.00 C ATOM 1630 C ASN A 200 15.991 -1.356 -3.790 1.00 0.00 C ATOM 1631 O ASN A 200 17.106 -0.860 -3.631 1.00 0.00 O ATOM 1632 CB ASN A 200 15.728 -3.743 -4.477 1.00 0.00 C ATOM 1633 CG ASN A 200 15.782 -5.184 -3.977 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.145 -5.429 -2.825 1.00 0.00 O ATOM 1635 ND2 ASN A 200 15.448 -6.157 -4.780 1.00 0.00 N ATOM 0 H ASN A 200 13.725 -3.475 -3.063 1.00 0.00 H new ATOM 0 HA ASN A 200 16.460 -3.048 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.844 -3.599 -5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.595 -3.535 -5.103 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.487 -7.123 -4.455 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.148 -5.952 -5.733 1.00 0.00 H new ATOM 1744 N PHE A 207 10.930 8.300 -0.906 1.00 0.00 N ATOM 1745 CA PHE A 207 10.095 8.213 0.284 1.00 0.00 C ATOM 1746 C PHE A 207 8.799 8.974 0.033 1.00 0.00 C ATOM 1747 O PHE A 207 8.050 9.259 0.970 1.00 0.00 O ATOM 1748 CB PHE A 207 10.820 8.816 1.493 1.00 0.00 C ATOM 1749 CG PHE A 207 11.312 10.203 1.150 1.00 0.00 C ATOM 1750 CD1 PHE A 207 10.420 11.281 1.173 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.656 10.411 0.812 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.866 12.566 0.857 1.00 0.00 C ATOM 1753 CE2 PHE A 207 13.105 11.700 0.496 1.00 0.00 C ATOM 1754 CZ PHE A 207 12.213 12.775 0.518 1.00 0.00 C ATOM 0 HA PHE A 207 9.880 7.166 0.497 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.146 8.860 2.349 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.659 8.182 1.780 1.00 0.00 H new ATOM 0 HD1 PHE A 207 9.385 11.119 1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 207 13.345 9.579 0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 207 10.177 13.397 0.873 1.00 0.00 H new ATOM 0 HE2 PHE A 207 14.140 11.863 0.235 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.560 13.768 0.274 1.00 0.00 H new ATOM 1764 N THR A 208 8.570 9.302 -1.251 1.00 0.00 N ATOM 1765 CA THR A 208 7.383 10.055 -1.708 1.00 0.00 C ATOM 1766 C THR A 208 6.229 9.987 -0.685 1.00 0.00 C ATOM 1767 O THR A 208 5.954 8.916 -0.145 1.00 0.00 O ATOM 1768 CB THR A 208 6.902 9.495 -3.071 1.00 0.00 C ATOM 1769 OG1 THR A 208 5.483 9.564 -3.144 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.344 8.033 -3.231 1.00 0.00 C ATOM 0 H THR A 208 9.206 9.051 -2.008 1.00 0.00 H new ATOM 0 HA THR A 208 7.674 11.100 -1.814 1.00 0.00 H new ATOM 0 HB THR A 208 7.342 10.093 -3.869 1.00 0.00 H new ATOM 0 HG1 THR A 208 5.182 9.211 -4.007 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.000 7.652 -4.192 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.432 7.975 -3.186 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.915 7.433 -2.428 1.00 0.00 H new ATOM 1778 N PRO A 209 5.555 11.087 -0.393 1.00 0.00 N ATOM 1779 CA PRO A 209 4.440 11.083 0.600 1.00 0.00 C ATOM 1780 C PRO A 209 3.181 10.425 0.031 1.00 0.00 C ATOM 1781 O PRO A 209 2.580 9.562 0.671 1.00 0.00 O ATOM 1782 CB PRO A 209 4.240 12.573 0.899 1.00 0.00 C ATOM 1783 CG PRO A 209 4.605 13.258 -0.376 1.00 0.00 C ATOM 1784 CD PRO A 209 5.758 12.439 -0.964 1.00 0.00 C ATOM 0 HA PRO A 209 4.660 10.503 1.496 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.210 12.787 1.184 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.874 12.902 1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.758 13.291 -1.061 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.908 14.289 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.723 12.423 -2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.727 12.851 -0.682 1.00 0.00 H new ATOM 1792 N GLU A 210 2.770 10.854 -1.160 1.00 0.00 N ATOM 1793 CA GLU A 210 1.565 10.317 -1.792 1.00 0.00 C ATOM 1794 C GLU A 210 1.611 8.793 -1.831 1.00 0.00 C ATOM 1795 O GLU A 210 0.570 8.138 -1.873 1.00 0.00 O ATOM 1796 CB GLU A 210 1.436 10.855 -3.219 1.00 0.00 C ATOM 1797 CG GLU A 210 1.237 12.374 -3.190 1.00 0.00 C ATOM 1798 CD GLU A 210 -0.096 12.722 -2.535 1.00 0.00 C ATOM 1799 OE1 GLU A 210 -0.946 11.849 -2.464 1.00 0.00 O ATOM 1800 OE2 GLU A 210 -0.248 13.857 -2.114 1.00 0.00 O ATOM 0 H GLU A 210 3.251 11.569 -1.706 1.00 0.00 H new ATOM 0 HA GLU A 210 0.703 10.631 -1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.330 10.608 -3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.594 10.379 -3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.053 12.844 -2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.266 12.771 -4.205 1.00 0.00 H new ATOM 1807 N LEU A 211 2.812 8.233 -1.807 1.00 0.00 N ATOM 1808 CA LEU A 211 2.958 6.784 -1.829 1.00 0.00 C ATOM 1809 C LEU A 211 2.185 6.192 -0.652 1.00 0.00 C ATOM 1810 O LEU A 211 1.727 5.053 -0.698 1.00 0.00 O ATOM 1811 CB LEU A 211 4.444 6.410 -1.722 1.00 0.00 C ATOM 1812 CG LEU A 211 4.640 4.892 -1.921 1.00 0.00 C ATOM 1813 CD1 LEU A 211 4.540 4.517 -3.411 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.021 4.486 -1.388 1.00 0.00 C ATOM 0 H LEU A 211 3.690 8.752 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 211 2.563 6.386 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.017 6.957 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.830 6.707 -0.747 1.00 0.00 H new ATOM 0 HG LEU A 211 3.856 4.365 -1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 211 4.681 3.442 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.557 4.796 -3.791 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.310 5.046 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 211 6.164 3.414 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.795 5.028 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.087 4.727 -0.327 1.00 0.00 H new ATOM 1826 N GLY A 212 2.045 6.988 0.400 1.00 0.00 N ATOM 1827 CA GLY A 212 1.324 6.548 1.590 1.00 0.00 C ATOM 1828 C GLY A 212 -0.097 6.128 1.224 1.00 0.00 C ATOM 1829 O GLY A 212 -0.652 5.218 1.825 1.00 0.00 O ATOM 0 H GLY A 212 2.418 7.936 0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.849 5.713 2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.295 7.353 2.324 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.680 6.779 0.224 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.032 6.428 -0.205 1.00 0.00 C ATOM 1835 C ARG A 213 -2.066 4.951 -0.603 1.00 0.00 C ATOM 1836 O ARG A 213 -3.038 4.243 -0.337 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.442 7.296 -1.400 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.677 8.736 -0.936 1.00 0.00 C ATOM 1839 CD ARG A 213 -3.043 9.612 -2.137 1.00 0.00 C ATOM 1840 NE ARG A 213 -3.259 10.994 -1.712 1.00 0.00 N ATOM 1841 CZ ARG A 213 -4.441 11.403 -1.254 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -5.435 10.563 -1.167 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -4.608 12.645 -0.890 1.00 0.00 N ATOM 0 H ARG A 213 -0.248 7.541 -0.299 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.730 6.602 0.614 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.664 7.272 -2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.348 6.898 -1.856 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.477 8.764 -0.196 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.781 9.123 -0.451 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.246 9.573 -2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.944 9.227 -2.615 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.488 11.659 -1.767 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -5.308 9.591 -1.450 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -6.340 10.878 -0.816 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.833 13.304 -0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -5.514 12.956 -0.540 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.977 4.492 -1.217 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.853 3.094 -1.627 1.00 0.00 C ATOM 1859 C TRP A 214 -0.671 2.187 -0.400 1.00 0.00 C ATOM 1860 O TRP A 214 -1.155 1.060 -0.379 1.00 0.00 O ATOM 1861 CB TRP A 214 0.317 2.911 -2.609 1.00 0.00 C ATOM 1862 CG TRP A 214 0.525 1.453 -2.892 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.624 0.749 -2.552 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.369 0.518 -3.558 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.465 -0.560 -2.967 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.250 -0.753 -3.594 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.643 0.650 -4.128 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.376 -1.855 -4.178 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.279 -0.456 -4.717 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.647 -1.707 -4.741 1.00 0.00 C ATOM 0 H TRP A 214 -0.166 5.069 -1.442 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.773 2.808 -2.137 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.111 3.444 -3.537 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.226 3.342 -2.189 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.488 1.144 -2.039 1.00 0.00 H new ATOM 0 HE1 TRP A 214 2.160 -1.293 -2.827 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.139 1.609 -4.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.118 -2.815 -4.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.260 -0.342 -5.154 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.141 -2.554 -5.193 1.00 0.00 H new ATOM 1881 N LEU A 215 0.066 2.680 0.598 1.00 0.00 N ATOM 1882 CA LEU A 215 0.351 1.901 1.811 1.00 0.00 C ATOM 1883 C LEU A 215 -0.931 1.363 2.459 1.00 0.00 C ATOM 1884 O LEU A 215 -0.983 0.197 2.852 1.00 0.00 O ATOM 1885 CB LEU A 215 1.112 2.791 2.814 1.00 0.00 C ATOM 1886 CG LEU A 215 1.477 2.013 4.092 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.456 0.870 3.766 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.121 2.987 5.090 1.00 0.00 C ATOM 0 H LEU A 215 0.477 3.614 0.593 1.00 0.00 H new ATOM 0 HA LEU A 215 0.960 1.042 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.020 3.173 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.499 3.654 3.074 1.00 0.00 H new ATOM 0 HG LEU A 215 0.576 1.576 4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.703 0.331 4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.993 0.186 3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.366 1.283 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.386 2.452 6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.019 3.419 4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.415 3.783 5.329 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.957 2.199 2.578 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.210 1.761 3.194 1.00 0.00 C ATOM 1902 C TYR A 216 -3.822 0.601 2.412 1.00 0.00 C ATOM 1903 O TYR A 216 -4.384 -0.319 2.998 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.210 2.923 3.267 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.794 3.886 4.354 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.217 3.682 5.672 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.987 4.982 4.042 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.833 4.576 6.678 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.601 5.878 5.045 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.024 5.676 6.364 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.644 6.559 7.354 1.00 0.00 O ATOM 0 H TYR A 216 -1.950 3.169 2.263 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.986 1.422 4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.253 3.439 2.308 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.211 2.542 3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.840 2.834 5.913 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.660 5.138 3.025 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.160 4.418 7.695 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.977 6.725 4.802 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.084 7.264 6.966 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.722 0.662 1.092 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.276 -0.384 0.236 1.00 0.00 C ATOM 1923 C ALA A 217 -3.615 -1.742 0.503 1.00 0.00 C ATOM 1924 O ALA A 217 -4.257 -2.784 0.376 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.084 -0.002 -1.232 1.00 0.00 C ATOM 0 H ALA A 217 -3.264 1.422 0.589 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.338 -0.475 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.498 -0.784 -1.869 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.596 0.939 -1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.021 0.112 -1.442 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.329 -1.726 0.850 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.592 -2.966 1.105 1.00 0.00 C ATOM 1933 C LEU A 218 -2.194 -3.739 2.277 1.00 0.00 C ATOM 1934 O LEU A 218 -2.368 -4.956 2.201 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.119 -2.634 1.393 1.00 0.00 C ATOM 1936 CG LEU A 218 0.680 -3.905 1.735 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.550 -4.943 0.606 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.156 -3.526 1.918 1.00 0.00 C ATOM 0 H LEU A 218 -1.777 -0.875 0.961 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.661 -3.597 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.323 -2.146 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.057 -1.928 2.221 1.00 0.00 H new ATOM 0 HG LEU A 218 0.287 -4.342 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.121 -5.835 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.499 -5.209 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.936 -4.521 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.733 -4.418 2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.536 -3.088 0.995 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.248 -2.803 2.728 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.513 -3.036 3.357 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.096 -3.683 4.528 1.00 0.00 C ATOM 1952 C LEU A 219 -4.454 -4.282 4.180 1.00 0.00 C ATOM 1953 O LEU A 219 -4.795 -5.377 4.624 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.253 -2.670 5.666 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.871 -2.242 6.192 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.054 -1.077 7.174 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.163 -3.426 6.899 1.00 0.00 C ATOM 0 H LEU A 219 -2.380 -2.029 3.447 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.429 -4.482 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.802 -1.797 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.838 -3.108 6.475 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.249 -1.928 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.081 -0.765 7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.529 -0.240 6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.682 -1.397 8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.188 -3.102 7.263 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.770 -3.764 7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.032 -4.246 6.193 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.220 -3.553 3.381 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.540 -4.004 2.969 1.00 0.00 C ATOM 1971 C ALA A 220 -6.445 -5.309 2.180 1.00 0.00 C ATOM 1972 O ALA A 220 -7.423 -6.047 2.070 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.217 -2.926 2.116 1.00 0.00 C ATOM 0 H ALA A 220 -4.949 -2.645 3.005 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.137 -4.184 3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.205 -3.271 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.316 -2.010 2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.612 -2.729 1.231 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.263 -5.587 1.624 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.068 -6.812 0.843 1.00 0.00 C ATOM 1981 C CYS A 221 -4.763 -7.997 1.755 1.00 0.00 C ATOM 1982 O CYS A 221 -4.842 -9.149 1.331 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.941 -6.609 -0.176 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.339 -7.004 0.561 1.00 0.00 S ATOM 0 H CYS A 221 -4.438 -4.991 1.698 1.00 0.00 H new ATOM 0 HA CYS A 221 -5.991 -7.033 0.307 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.113 -7.241 -1.047 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.942 -5.577 -0.526 1.00 0.00 H new ATOM 0 HG CYS A 221 -1.990 -6.053 1.375 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.428 -7.715 3.017 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.130 -8.776 3.991 1.00 0.00 C ATOM 1992 C LEU A 222 -5.377 -9.054 4.838 1.00 0.00 C ATOM 1993 O LEU A 222 -5.975 -8.139 5.402 1.00 0.00 O ATOM 1994 CB LEU A 222 -2.950 -8.340 4.895 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.602 -8.752 4.278 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.433 -8.119 2.897 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.466 -8.279 5.188 1.00 0.00 C ATOM 0 H LEU A 222 -4.356 -6.768 3.389 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.848 -9.688 3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -2.975 -7.259 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.056 -8.792 5.881 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.577 -9.837 4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.475 -8.420 2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.239 -8.452 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.465 -7.033 2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.492 -8.569 4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.506 -7.194 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.573 -8.737 6.171 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.764 -10.326 4.912 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.943 -10.724 5.681 1.00 0.00 C ATOM 2011 C GLU A 223 -6.576 -10.976 7.142 1.00 0.00 C ATOM 2012 O GLU A 223 -5.423 -10.811 7.541 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.552 -11.984 5.066 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.121 -11.642 3.688 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.648 -12.901 3.008 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -8.555 -13.958 3.611 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.137 -12.791 1.896 1.00 0.00 O ATOM 0 H GLU A 223 -5.281 -11.097 4.451 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.673 -9.916 5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.795 -12.763 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.338 -12.375 5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.924 -10.912 3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.348 -11.183 3.071 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.569 -11.362 7.938 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.351 -11.620 9.362 1.00 0.00 C ATOM 2026 C LYS A 224 -6.078 -12.464 9.587 1.00 0.00 C ATOM 2027 O LYS A 224 -5.180 -12.028 10.309 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.609 -12.291 10.013 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.731 -12.452 8.973 1.00 0.00 C ATOM 2030 CD LYS A 224 -10.894 -13.237 9.586 1.00 0.00 C ATOM 2031 CE LYS A 224 -11.995 -13.423 8.539 1.00 0.00 C ATOM 2032 NZ LYS A 224 -11.526 -14.368 7.488 1.00 0.00 N ATOM 0 H LYS A 224 -8.529 -11.503 7.625 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.198 -10.661 9.857 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -8.339 -13.266 10.420 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.962 -11.684 10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -10.076 -11.473 8.641 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.352 -12.972 8.093 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -10.545 -14.208 9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -11.288 -12.706 10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -12.899 -13.807 9.011 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -12.252 -12.463 8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -12.344 -14.732 6.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -10.884 -13.872 6.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -11.022 -15.161 7.934 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.965 -13.644 9.012 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.752 -14.499 9.210 1.00 0.00 C ATOM 2048 C PRO A 225 -3.517 -13.903 8.535 1.00 0.00 C ATOM 2049 O PRO A 225 -3.604 -13.342 7.443 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.154 -15.843 8.584 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.146 -15.476 7.532 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.939 -14.301 8.109 1.00 0.00 C ATOM 0 HA PRO A 225 -4.470 -14.591 10.259 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.293 -16.357 8.157 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.589 -16.513 9.325 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.648 -15.195 6.604 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.801 -16.316 7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.282 -13.624 7.326 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.824 -14.639 8.649 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.367 -14.033 9.198 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.097 -13.512 8.675 1.00 0.00 C ATOM 2062 C LEU A 226 -0.059 -14.626 8.577 1.00 0.00 C ATOM 2063 O LEU A 226 0.183 -15.349 9.543 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.566 -12.423 9.608 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.591 -11.288 9.735 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.090 -10.284 10.779 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -1.778 -10.579 8.376 1.00 0.00 C ATOM 0 H LEU A 226 -2.286 -14.497 10.103 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.277 -13.101 7.681 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.357 -12.846 10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.375 -12.031 9.223 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.552 -11.700 10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.811 -9.472 10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -0.974 -10.786 11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.129 -9.879 10.463 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.508 -9.776 8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -0.825 -10.162 8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.133 -11.297 7.637 1.00 0.00 H new ATOM 2079 N LEU A 227 0.562 -14.744 7.408 1.00 0.00 N ATOM 2080 CA LEU A 227 1.586 -15.760 7.199 1.00 0.00 C ATOM 2081 C LEU A 227 2.815 -15.422 8.047 1.00 0.00 C ATOM 2082 O LEU A 227 3.061 -14.249 8.332 1.00 0.00 O ATOM 2083 CB LEU A 227 1.965 -15.805 5.708 1.00 0.00 C ATOM 2084 CG LEU A 227 0.899 -16.589 4.904 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.915 -16.142 3.436 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.188 -18.099 4.959 1.00 0.00 C ATOM 0 H LEU A 227 0.376 -14.154 6.597 1.00 0.00 H new ATOM 0 HA LEU A 227 1.205 -16.737 7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.051 -14.791 5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.940 -16.277 5.588 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.077 -16.387 5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.162 -16.699 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.695 -15.076 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.899 -16.333 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.430 -18.636 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.171 -18.297 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.169 -18.436 5.996 1.00 0.00 H new ATOM 2098 N PRO A 228 3.588 -16.399 8.463 1.00 0.00 N ATOM 2099 CA PRO A 228 4.797 -16.138 9.298 1.00 0.00 C ATOM 2100 C PRO A 228 5.762 -15.196 8.581 1.00 0.00 C ATOM 2101 O PRO A 228 6.365 -14.317 9.196 1.00 0.00 O ATOM 2102 CB PRO A 228 5.405 -17.543 9.527 1.00 0.00 C ATOM 2103 CG PRO A 228 4.815 -18.400 8.447 1.00 0.00 C ATOM 2104 CD PRO A 228 3.420 -17.834 8.184 1.00 0.00 C ATOM 0 HA PRO A 228 4.568 -15.640 10.240 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.493 -17.518 9.461 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.154 -17.926 10.516 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.426 -18.369 7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.762 -19.443 8.760 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.099 -18.011 7.157 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.671 -18.287 8.834 1.00 0.00 H new ATOM 2112 N GLU A 229 5.888 -15.385 7.274 1.00 0.00 N ATOM 2113 CA GLU A 229 6.769 -14.544 6.470 1.00 0.00 C ATOM 2114 C GLU A 229 6.206 -13.126 6.362 1.00 0.00 C ATOM 2115 O GLU A 229 6.953 -12.149 6.341 1.00 0.00 O ATOM 2116 CB GLU A 229 6.927 -15.144 5.071 1.00 0.00 C ATOM 2117 CG GLU A 229 7.952 -14.334 4.274 1.00 0.00 C ATOM 2118 CD GLU A 229 8.148 -14.954 2.895 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.749 -16.094 2.719 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.691 -14.281 2.034 1.00 0.00 O ATOM 0 H GLU A 229 5.395 -16.108 6.749 1.00 0.00 H new ATOM 0 HA GLU A 229 7.743 -14.498 6.957 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.248 -16.183 5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.967 -15.143 4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.614 -13.303 4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 229 8.902 -14.307 4.808 1.00 0.00 H new ATOM 2127 N ALA A 230 4.881 -13.028 6.283 1.00 0.00 N ATOM 2128 CA ALA A 230 4.213 -11.735 6.164 1.00 0.00 C ATOM 2129 C ALA A 230 4.475 -10.870 7.393 1.00 0.00 C ATOM 2130 O ALA A 230 4.654 -9.660 7.282 1.00 0.00 O ATOM 2131 CB ALA A 230 2.705 -11.941 6.000 1.00 0.00 C ATOM 0 H ALA A 230 4.249 -13.829 6.299 1.00 0.00 H new ATOM 0 HA ALA A 230 4.613 -11.226 5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.213 -10.972 5.912 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.514 -12.528 5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.313 -12.469 6.869 1.00 0.00 H new ATOM 2137 N HIS A 231 4.496 -11.497 8.560 1.00 0.00 N ATOM 2138 CA HIS A 231 4.738 -10.776 9.805 1.00 0.00 C ATOM 2139 C HIS A 231 6.152 -10.199 9.821 1.00 0.00 C ATOM 2140 O HIS A 231 6.382 -9.092 10.306 1.00 0.00 O ATOM 2141 CB HIS A 231 4.548 -11.720 10.997 1.00 0.00 C ATOM 2142 CG HIS A 231 4.690 -10.955 12.285 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.703 -10.099 12.749 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.692 -10.915 13.223 1.00 0.00 C ATOM 2145 CE1 HIS A 231 4.127 -9.586 13.919 1.00 0.00 C ATOM 2146 NE2 HIS A 231 5.334 -10.051 14.254 1.00 0.00 N ATOM 0 H HIS A 231 4.349 -12.500 8.673 1.00 0.00 H new ATOM 0 HA HIS A 231 4.025 -9.955 9.878 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.565 -12.188 10.948 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.285 -12.522 10.957 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.617 -11.470 13.169 1.00 0.00 H new ATOM 0 HE1 HIS A 231 3.561 -8.885 14.514 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.877 -9.822 15.087 1.00 0.00 H new ATOM 2154 N SER A 232 7.101 -10.968 9.311 1.00 0.00 N ATOM 2155 CA SER A 232 8.491 -10.532 9.284 1.00 0.00 C ATOM 2156 C SER A 232 8.693 -9.286 8.411 1.00 0.00 C ATOM 2157 O SER A 232 9.435 -8.381 8.787 1.00 0.00 O ATOM 2158 CB SER A 232 9.371 -11.666 8.755 1.00 0.00 C ATOM 2159 OG SER A 232 9.373 -12.735 9.690 1.00 0.00 O ATOM 0 H SER A 232 6.937 -11.892 8.912 1.00 0.00 H new ATOM 0 HA SER A 232 8.772 -10.272 10.304 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.998 -12.012 7.791 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.388 -11.307 8.593 1.00 0.00 H new ATOM 0 HG SER A 232 9.935 -13.464 9.353 1.00 0.00 H new ATOM 2165 N LEU A 233 8.068 -9.269 7.234 1.00 0.00 N ATOM 2166 CA LEU A 233 8.231 -8.150 6.293 1.00 0.00 C ATOM 2167 C LEU A 233 7.700 -6.818 6.826 1.00 0.00 C ATOM 2168 O LEU A 233 8.351 -5.788 6.664 1.00 0.00 O ATOM 2169 CB LEU A 233 7.526 -8.473 4.976 1.00 0.00 C ATOM 2170 CG LEU A 233 8.228 -9.644 4.269 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.393 -10.055 3.055 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.653 -9.241 3.814 1.00 0.00 C ATOM 0 H LEU A 233 7.447 -10.009 6.907 1.00 0.00 H new ATOM 0 HA LEU A 233 9.304 -8.032 6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.483 -8.727 5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.528 -7.595 4.330 1.00 0.00 H new ATOM 0 HG LEU A 233 8.320 -10.478 4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.879 -10.885 2.543 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.400 -10.363 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.304 -9.210 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.129 -10.086 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.590 -8.401 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.244 -8.952 4.683 1.00 0.00 H new ATOM 2184 N ILE A 234 6.525 -6.824 7.445 1.00 0.00 N ATOM 2185 CA ILE A 234 5.952 -5.585 7.967 1.00 0.00 C ATOM 2186 C ILE A 234 6.902 -4.945 8.974 1.00 0.00 C ATOM 2187 O ILE A 234 6.940 -3.724 9.123 1.00 0.00 O ATOM 2188 CB ILE A 234 4.578 -5.858 8.590 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.670 -7.059 9.523 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.564 -6.161 7.483 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.332 -7.252 10.240 1.00 0.00 C ATOM 0 H ILE A 234 5.957 -7.657 7.597 1.00 0.00 H new ATOM 0 HA ILE A 234 5.814 -4.883 7.145 1.00 0.00 H new ATOM 0 HB ILE A 234 4.258 -4.980 9.151 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.923 -7.955 8.956 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.466 -6.907 10.251 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.588 -6.355 7.927 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.493 -5.306 6.810 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.888 -7.038 6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.398 -8.111 10.908 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.098 -6.359 10.820 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.546 -7.423 9.504 1.00 0.00 H new ATOM 2203 N ARG A 235 7.681 -5.777 9.652 1.00 0.00 N ATOM 2204 CA ARG A 235 8.649 -5.283 10.624 1.00 0.00 C ATOM 2205 C ARG A 235 9.797 -4.553 9.917 1.00 0.00 C ATOM 2206 O ARG A 235 10.312 -3.554 10.418 1.00 0.00 O ATOM 2207 CB ARG A 235 9.205 -6.450 11.446 1.00 0.00 C ATOM 2208 CG ARG A 235 10.153 -5.921 12.527 1.00 0.00 C ATOM 2209 CD ARG A 235 10.667 -7.088 13.370 1.00 0.00 C ATOM 2210 NE ARG A 235 11.416 -6.590 14.517 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.934 -7.423 15.415 1.00 0.00 C ATOM 2212 NH1 ARG A 235 11.790 -8.711 15.271 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.588 -6.954 16.442 1.00 0.00 N ATOM 0 H ARG A 235 7.663 -6.792 9.548 1.00 0.00 H new ATOM 0 HA ARG A 235 8.146 -4.581 11.289 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.387 -7.004 11.907 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.734 -7.146 10.795 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.989 -5.395 12.067 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.634 -5.202 13.161 1.00 0.00 H new ATOM 0 HD2 ARG A 235 9.829 -7.697 13.710 1.00 0.00 H new ATOM 0 HD3 ARG A 235 11.303 -7.732 12.763 1.00 0.00 H new ATOM 0 HE ARG A 235 11.545 -5.585 14.633 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.280 -9.081 14.469 1.00 0.00 H new ATOM 0 HH12 ARG A 235 12.188 -9.349 15.960 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.703 -5.947 16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.985 -7.594 17.130 1.00 0.00 H new ATOM 2227 N GLN A 236 10.216 -5.088 8.770 1.00 0.00 N ATOM 2228 CA GLN A 236 11.335 -4.514 8.015 1.00 0.00 C ATOM 2229 C GLN A 236 11.076 -3.074 7.563 1.00 0.00 C ATOM 2230 O GLN A 236 11.940 -2.211 7.718 1.00 0.00 O ATOM 2231 CB GLN A 236 11.604 -5.362 6.767 1.00 0.00 C ATOM 2232 CG GLN A 236 11.971 -6.790 7.168 1.00 0.00 C ATOM 2233 CD GLN A 236 13.301 -6.804 7.915 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.293 -6.261 7.428 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.383 -7.394 9.076 1.00 0.00 N ATOM 0 H GLN A 236 9.800 -5.916 8.343 1.00 0.00 H new ATOM 0 HA GLN A 236 12.192 -4.509 8.689 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.721 -5.372 6.128 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.414 -4.920 6.186 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.188 -7.211 7.798 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.038 -7.419 6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.561 -7.844 9.479 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.269 -7.406 9.581 1.00 0.00 H new ATOM 2244 N LEU A 237 9.909 -2.818 6.976 1.00 0.00 N ATOM 2245 CA LEU A 237 9.604 -1.474 6.484 1.00 0.00 C ATOM 2246 C LEU A 237 9.535 -0.456 7.617 1.00 0.00 C ATOM 2247 O LEU A 237 9.915 0.700 7.437 1.00 0.00 O ATOM 2248 CB LEU A 237 8.306 -1.455 5.641 1.00 0.00 C ATOM 2249 CG LEU A 237 7.136 -2.205 6.345 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.299 -1.229 7.201 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.219 -2.854 5.286 1.00 0.00 C ATOM 0 H LEU A 237 9.171 -3.507 6.831 1.00 0.00 H new ATOM 0 HA LEU A 237 10.428 -1.183 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.012 -0.422 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.498 -1.914 4.671 1.00 0.00 H new ATOM 0 HG LEU A 237 7.562 -2.972 6.991 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.487 -1.773 7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.934 -0.775 7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 237 5.884 -0.449 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.402 -3.377 5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.811 -2.081 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.795 -3.563 4.691 1.00 0.00 H new ATOM 2263 N ALA A 238 9.048 -0.876 8.778 1.00 0.00 N ATOM 2264 CA ALA A 238 8.938 0.031 9.917 1.00 0.00 C ATOM 2265 C ALA A 238 10.315 0.537 10.343 1.00 0.00 C ATOM 2266 O ALA A 238 10.463 1.685 10.764 1.00 0.00 O ATOM 2267 CB ALA A 238 8.267 -0.682 11.092 1.00 0.00 C ATOM 0 H ALA A 238 8.726 -1.827 8.957 1.00 0.00 H new ATOM 0 HA ALA A 238 8.331 0.884 9.616 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.189 0.003 11.937 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.270 -1.009 10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.863 -1.548 11.380 1.00 0.00 H new ATOM 2273 N ARG A 239 11.317 -0.329 10.242 1.00 0.00 N ATOM 2274 CA ARG A 239 12.678 0.032 10.629 1.00 0.00 C ATOM 2275 C ARG A 239 13.244 1.132 9.731 1.00 0.00 C ATOM 2276 O ARG A 239 13.962 2.017 10.199 1.00 0.00 O ATOM 2277 CB ARG A 239 13.579 -1.200 10.555 1.00 0.00 C ATOM 2278 CG ARG A 239 13.211 -2.164 11.685 1.00 0.00 C ATOM 2279 CD ARG A 239 14.016 -3.458 11.539 1.00 0.00 C ATOM 2280 NE ARG A 239 15.448 -3.180 11.643 1.00 0.00 N ATOM 2281 CZ ARG A 239 16.061 -3.130 12.824 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.385 -3.330 13.922 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.342 -2.885 12.883 1.00 0.00 N ATOM 0 H ARG A 239 11.214 -1.283 9.897 1.00 0.00 H new ATOM 0 HA ARG A 239 12.646 0.411 11.651 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.463 -1.692 9.589 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.625 -0.905 10.639 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.417 -1.703 12.651 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.144 -2.383 11.657 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.719 -4.168 12.311 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.798 -3.923 10.578 1.00 0.00 H new ATOM 0 HE ARG A 239 15.989 -3.021 10.793 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.385 -3.525 13.877 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.857 -3.291 14.826 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.872 -2.732 12.025 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.813 -2.846 13.787 1.00 0.00 H new ATOM 2297 N ARG A 240 12.930 1.070 8.442 1.00 0.00 N ATOM 2298 CA ARG A 240 13.433 2.062 7.497 1.00 0.00 C ATOM 2299 C ARG A 240 12.908 3.457 7.843 1.00 0.00 C ATOM 2300 O ARG A 240 13.649 4.439 7.789 1.00 0.00 O ATOM 2301 CB ARG A 240 12.992 1.689 6.076 1.00 0.00 C ATOM 2302 CG ARG A 240 13.616 0.347 5.646 1.00 0.00 C ATOM 2303 CD ARG A 240 15.069 0.540 5.188 1.00 0.00 C ATOM 2304 NE ARG A 240 15.572 -0.708 4.607 1.00 0.00 N ATOM 2305 CZ ARG A 240 16.861 -1.049 4.678 1.00 0.00 C ATOM 2306 NH1 ARG A 240 17.722 -0.254 5.255 1.00 0.00 N ATOM 2307 NH2 ARG A 240 17.263 -2.179 4.165 1.00 0.00 N ATOM 0 H ARG A 240 12.335 0.351 8.030 1.00 0.00 H new ATOM 0 HA ARG A 240 14.521 2.074 7.556 1.00 0.00 H new ATOM 0 HB2 ARG A 240 11.905 1.620 6.034 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.289 2.473 5.380 1.00 0.00 H new ATOM 0 HG2 ARG A 240 13.583 -0.357 6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 240 13.030 -0.088 4.836 1.00 0.00 H new ATOM 0 HD2 ARG A 240 15.126 1.343 4.454 1.00 0.00 H new ATOM 0 HD3 ARG A 240 15.691 0.836 6.033 1.00 0.00 H new ATOM 0 HE ARG A 240 14.919 -1.334 4.135 1.00 0.00 H new ATOM 0 HH11 ARG A 240 17.411 0.632 5.654 1.00 0.00 H new ATOM 0 HH12 ARG A 240 18.706 -0.519 5.307 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.593 -2.800 3.711 1.00 0.00 H new ATOM 0 HH22 ARG A 240 18.247 -2.442 4.218 1.00 0.00 H new ATOM 2321 N CYS A 241 11.635 3.534 8.204 1.00 0.00 N ATOM 2322 CA CYS A 241 11.017 4.808 8.563 1.00 0.00 C ATOM 2323 C CYS A 241 11.744 5.448 9.750 1.00 0.00 C ATOM 2324 O CYS A 241 11.893 6.666 9.808 1.00 0.00 O ATOM 2325 CB CYS A 241 9.540 4.604 8.906 1.00 0.00 C ATOM 2326 SG CYS A 241 8.552 4.685 7.391 1.00 0.00 S ATOM 0 H CYS A 241 11.008 2.731 8.257 1.00 0.00 H new ATOM 0 HA CYS A 241 11.094 5.477 7.706 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.399 3.640 9.394 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.210 5.368 9.609 1.00 0.00 H new ATOM 0 HG CYS A 241 7.297 4.509 7.681 1.00 0.00 H new ATOM 2332 N SER A 242 12.188 4.624 10.693 1.00 0.00 N ATOM 2333 CA SER A 242 12.893 5.127 11.872 1.00 0.00 C ATOM 2334 C SER A 242 14.169 5.881 11.491 1.00 0.00 C ATOM 2335 O SER A 242 14.543 6.852 12.149 1.00 0.00 O ATOM 2336 CB SER A 242 13.254 3.969 12.800 1.00 0.00 C ATOM 2337 OG SER A 242 12.083 3.226 13.108 1.00 0.00 O ATOM 0 H SER A 242 12.075 3.611 10.667 1.00 0.00 H new ATOM 0 HA SER A 242 12.224 5.820 12.381 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.992 3.324 12.324 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.707 4.350 13.715 1.00 0.00 H new ATOM 0 HG SER A 242 12.315 2.482 13.702 1.00 0.00 H new ATOM 2343 N GLU A 243 14.846 5.414 10.448 1.00 0.00 N ATOM 2344 CA GLU A 243 16.097 6.036 10.012 1.00 0.00 C ATOM 2345 C GLU A 243 15.881 7.463 9.503 1.00 0.00 C ATOM 2346 O GLU A 243 16.702 8.348 9.748 1.00 0.00 O ATOM 2347 CB GLU A 243 16.734 5.194 8.904 1.00 0.00 C ATOM 2348 CG GLU A 243 17.191 3.852 9.479 1.00 0.00 C ATOM 2349 CD GLU A 243 17.761 2.977 8.368 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.822 3.446 7.244 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.129 1.851 8.658 1.00 0.00 O ATOM 0 H GLU A 243 14.554 4.612 9.890 1.00 0.00 H new ATOM 0 HA GLU A 243 16.758 6.085 10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.017 5.031 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.583 5.724 8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.945 4.015 10.249 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.352 3.347 9.957 1.00 0.00 H new ATOM 2358 N VAL A 244 14.787 7.677 8.782 1.00 0.00 N ATOM 2359 CA VAL A 244 14.484 8.997 8.227 1.00 0.00 C ATOM 2360 C VAL A 244 14.244 10.027 9.335 1.00 0.00 C ATOM 2361 O VAL A 244 14.679 11.174 9.241 1.00 0.00 O ATOM 2362 CB VAL A 244 13.248 8.911 7.322 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.876 10.310 6.823 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.557 8.011 6.121 1.00 0.00 C ATOM 0 H VAL A 244 14.095 6.959 8.567 1.00 0.00 H new ATOM 0 HA VAL A 244 15.345 9.322 7.643 1.00 0.00 H new ATOM 0 HB VAL A 244 12.415 8.494 7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.998 10.246 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.656 10.954 7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.709 10.728 6.258 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.680 7.949 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.391 8.429 5.558 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.820 7.013 6.472 1.00 0.00 H new ATOM 2374 N ARG A 245 13.520 9.608 10.363 1.00 0.00 N ATOM 2375 CA ARG A 245 13.173 10.479 11.487 1.00 0.00 C ATOM 2376 C ARG A 245 14.414 10.979 12.245 1.00 0.00 C ATOM 2377 O ARG A 245 14.462 12.135 12.667 1.00 0.00 O ATOM 2378 CB ARG A 245 12.247 9.692 12.417 1.00 0.00 C ATOM 2379 CG ARG A 245 10.901 9.477 11.705 1.00 0.00 C ATOM 2380 CD ARG A 245 10.085 8.410 12.433 1.00 0.00 C ATOM 2381 NE ARG A 245 9.794 8.837 13.795 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.219 8.016 14.667 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.872 6.811 14.306 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.989 8.424 15.883 1.00 0.00 N ATOM 0 H ARG A 245 13.156 8.659 10.446 1.00 0.00 H new ATOM 0 HA ARG A 245 12.674 11.371 11.109 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.696 8.733 12.674 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.098 10.235 13.350 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.344 10.413 11.674 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.072 9.173 10.672 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.155 8.225 11.896 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.636 7.470 12.449 1.00 0.00 H new ATOM 0 HE ARG A 245 10.036 9.784 14.085 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.042 6.496 13.351 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.431 6.184 14.979 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.250 9.370 16.162 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.548 7.798 16.556 1.00 0.00 H new ATOM 2398 N LEU A 246 15.413 10.118 12.409 1.00 0.00 N ATOM 2399 CA LEU A 246 16.642 10.495 13.105 1.00 0.00 C ATOM 2400 C LEU A 246 17.365 11.609 12.346 1.00 0.00 C ATOM 2401 O LEU A 246 17.982 12.490 12.945 1.00 0.00 O ATOM 2402 CB LEU A 246 17.570 9.281 13.209 1.00 0.00 C ATOM 2403 CG LEU A 246 16.953 8.207 14.123 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.786 6.925 14.010 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.929 8.688 15.595 1.00 0.00 C ATOM 0 H LEU A 246 15.398 9.156 12.071 1.00 0.00 H new ATOM 0 HA LEU A 246 16.380 10.850 14.102 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.747 8.865 12.217 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.539 9.589 13.603 1.00 0.00 H new ATOM 0 HG LEU A 246 15.926 8.017 13.810 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.359 6.156 14.653 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.781 6.578 12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.811 7.129 14.319 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.489 7.914 16.224 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.947 8.891 15.928 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.334 9.598 15.671 1.00 0.00 H new ATOM 2417 N LEU A 247 17.292 11.543 11.023 1.00 0.00 N ATOM 2418 CA LEU A 247 17.954 12.530 10.173 1.00 0.00 C ATOM 2419 C LEU A 247 17.392 13.928 10.430 1.00 0.00 C ATOM 2420 O LEU A 247 18.141 14.907 10.447 1.00 0.00 O ATOM 2421 CB LEU A 247 17.782 12.159 8.698 1.00 0.00 C ATOM 2422 CG LEU A 247 18.519 10.837 8.402 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.193 10.377 6.974 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.052 11.019 8.554 1.00 0.00 C ATOM 0 H LEU A 247 16.783 10.820 10.514 1.00 0.00 H new ATOM 0 HA LEU A 247 19.016 12.534 10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.723 12.057 8.460 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.175 12.955 8.065 1.00 0.00 H new ATOM 0 HG LEU A 247 18.186 10.084 9.116 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.714 9.443 6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.118 10.223 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.515 11.139 6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.553 10.075 8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.399 11.780 7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.282 11.330 9.573 1.00 0.00 H new ATOM 2436 N VAL A 248 16.083 14.022 10.638 1.00 0.00 N ATOM 2437 CA VAL A 248 15.459 15.316 10.901 1.00 0.00 C ATOM 2438 C VAL A 248 16.228 16.050 12.001 1.00 0.00 C ATOM 2439 O VAL A 248 16.550 15.473 13.040 1.00 0.00 O ATOM 2440 CB VAL A 248 13.996 15.111 11.332 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.401 16.420 11.857 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.166 14.644 10.134 1.00 0.00 C ATOM 0 H VAL A 248 15.440 13.230 10.630 1.00 0.00 H new ATOM 0 HA VAL A 248 15.482 15.915 9.991 1.00 0.00 H new ATOM 0 HB VAL A 248 13.974 14.361 12.122 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.366 16.255 12.157 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.977 16.763 12.716 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.435 17.176 11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.131 14.500 10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.208 15.396 9.347 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.567 13.703 9.758 1.00 0.00 H new ATOM 2452 N ASP A 249 16.512 17.329 11.760 1.00 0.00 N ATOM 2453 CA ASP A 249 17.241 18.150 12.727 1.00 0.00 C ATOM 2454 C ASP A 249 16.280 18.810 13.713 1.00 0.00 C ATOM 2455 O ASP A 249 16.667 19.153 14.829 1.00 0.00 O ATOM 2456 CB ASP A 249 18.035 19.233 11.992 1.00 0.00 C ATOM 2457 CG ASP A 249 19.198 18.604 11.232 1.00 0.00 C ATOM 2458 OD1 ASP A 249 19.503 17.454 11.499 1.00 0.00 O ATOM 2459 OD2 ASP A 249 19.770 19.285 10.394 1.00 0.00 O ATOM 0 H ASP A 249 16.249 17.819 10.905 1.00 0.00 H new ATOM 0 HA ASP A 249 17.922 17.503 13.281 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.383 19.766 11.299 1.00 0.00 H new ATOM 0 HB3 ASP A 249 18.411 19.967 12.705 1.00 0.00 H new ATOM 2464 N SER A 250 15.022 18.990 13.297 1.00 0.00 N ATOM 2465 CA SER A 250 14.003 19.618 14.154 1.00 0.00 C ATOM 2466 C SER A 250 12.964 18.593 14.603 1.00 0.00 C ATOM 2467 O SER A 250 12.220 18.049 13.790 1.00 0.00 O ATOM 2468 CB SER A 250 13.303 20.741 13.387 1.00 0.00 C ATOM 2469 OG SER A 250 14.250 21.753 13.066 1.00 0.00 O ATOM 0 H SER A 250 14.683 18.712 12.376 1.00 0.00 H new ATOM 0 HA SER A 250 14.500 20.024 15.035 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.851 20.348 12.476 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.496 21.160 13.988 1.00 0.00 H new ATOM 0 HG SER A 250 13.805 22.473 12.573 1.00 0.00 H new ATOM 2475 N LYS A 251 12.915 18.348 15.905 1.00 0.00 N ATOM 2476 CA LYS A 251 11.961 17.399 16.470 1.00 0.00 C ATOM 2477 C LYS A 251 10.530 17.888 16.264 1.00 0.00 C ATOM 2478 O LYS A 251 9.608 17.092 16.092 1.00 0.00 O ATOM 2479 CB LYS A 251 12.232 17.209 17.964 1.00 0.00 C ATOM 2480 CG LYS A 251 13.556 16.458 18.148 1.00 0.00 C ATOM 2481 CD LYS A 251 13.905 16.359 19.640 1.00 0.00 C ATOM 2482 CE LYS A 251 13.073 15.264 20.318 1.00 0.00 C ATOM 2483 NZ LYS A 251 13.618 15.006 21.682 1.00 0.00 N ATOM 0 H LYS A 251 13.524 18.793 16.592 1.00 0.00 H new ATOM 0 HA LYS A 251 12.081 16.444 15.958 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.278 18.177 18.463 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.417 16.651 18.425 1.00 0.00 H new ATOM 0 HG2 LYS A 251 13.479 15.459 17.718 1.00 0.00 H new ATOM 0 HG3 LYS A 251 14.353 16.975 17.614 1.00 0.00 H new ATOM 0 HD2 LYS A 251 14.967 16.141 19.757 1.00 0.00 H new ATOM 0 HD3 LYS A 251 13.721 17.317 20.126 1.00 0.00 H new ATOM 0 HE2 LYS A 251 12.029 15.572 20.383 1.00 0.00 H new ATOM 0 HE3 LYS A 251 13.100 14.350 19.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 13.056 14.264 22.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 14.608 14.696 21.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 13.571 15.879 22.246 1.00 0.00 H new ATOM 2497 N ASP A 252 10.353 19.205 16.306 1.00 0.00 N ATOM 2498 CA ASP A 252 9.029 19.800 16.145 1.00 0.00 C ATOM 2499 C ASP A 252 8.609 19.836 14.676 1.00 0.00 C ATOM 2500 O ASP A 252 7.615 20.471 14.327 1.00 0.00 O ATOM 2501 CB ASP A 252 9.027 21.227 16.705 1.00 0.00 C ATOM 2502 CG ASP A 252 9.207 21.198 18.220 1.00 0.00 C ATOM 2503 OD1 ASP A 252 9.011 20.145 18.802 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.535 22.234 18.776 1.00 0.00 O ATOM 0 H ASP A 252 11.105 19.879 16.449 1.00 0.00 H new ATOM 0 HA ASP A 252 8.317 19.183 16.693 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.829 21.806 16.247 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.090 21.724 16.452 1.00 0.00 H new ATOM 2509 N ASP A 253 9.367 19.154 13.816 1.00 0.00 N ATOM 2510 CA ASP A 253 9.048 19.123 12.385 1.00 0.00 C ATOM 2511 C ASP A 253 7.541 18.987 12.160 1.00 0.00 C ATOM 2512 O ASP A 253 6.814 18.504 13.026 1.00 0.00 O ATOM 2513 CB ASP A 253 9.779 17.966 11.705 1.00 0.00 C ATOM 2514 CG ASP A 253 9.537 18.000 10.199 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.087 19.023 9.713 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.810 17.001 9.554 1.00 0.00 O ATOM 0 H ASP A 253 10.196 18.621 14.079 1.00 0.00 H new ATOM 0 HA ASP A 253 9.378 20.065 11.947 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.848 18.031 11.910 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.433 17.017 12.115 1.00 0.00 H new ATOM 2521 N GLU A 254 7.088 19.438 10.999 1.00 0.00 N ATOM 2522 CA GLU A 254 5.671 19.391 10.641 1.00 0.00 C ATOM 2523 C GLU A 254 5.228 17.983 10.232 1.00 0.00 C ATOM 2524 O GLU A 254 4.039 17.669 10.259 1.00 0.00 O ATOM 2525 CB GLU A 254 5.396 20.363 9.490 1.00 0.00 C ATOM 2526 CG GLU A 254 5.560 21.801 9.988 1.00 0.00 C ATOM 2527 CD GLU A 254 5.363 22.778 8.834 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.105 22.320 7.733 1.00 0.00 O ATOM 2529 OE2 GLU A 254 5.473 23.971 9.068 1.00 0.00 O ATOM 0 H GLU A 254 7.686 19.845 10.280 1.00 0.00 H new ATOM 0 HA GLU A 254 5.100 19.679 11.524 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.083 20.171 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.387 20.213 9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 254 4.836 22.006 10.777 1.00 0.00 H new ATOM 0 HG3 GLU A 254 6.551 21.933 10.422 1.00 0.00 H new ATOM 2536 N ARG A 255 6.188 17.151 9.833 1.00 0.00 N ATOM 2537 CA ARG A 255 5.895 15.780 9.398 1.00 0.00 C ATOM 2538 C ARG A 255 5.922 14.807 10.570 1.00 0.00 C ATOM 2539 O ARG A 255 5.225 13.792 10.572 1.00 0.00 O ATOM 2540 CB ARG A 255 6.925 15.338 8.357 1.00 0.00 C ATOM 2541 CG ARG A 255 6.744 16.154 7.075 1.00 0.00 C ATOM 2542 CD ARG A 255 7.809 15.749 6.053 1.00 0.00 C ATOM 2543 NE ARG A 255 9.128 16.193 6.489 1.00 0.00 N ATOM 2544 CZ ARG A 255 10.211 15.949 5.756 1.00 0.00 C ATOM 2545 NH1 ARG A 255 10.101 15.319 4.620 1.00 0.00 N ATOM 2546 NH2 ARG A 255 11.384 16.341 6.173 1.00 0.00 N ATOM 0 H ARG A 255 7.177 17.399 9.801 1.00 0.00 H new ATOM 0 HA ARG A 255 4.895 15.773 8.965 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.933 15.475 8.748 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.808 14.276 8.143 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.749 15.987 6.663 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.823 17.219 7.295 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.807 14.666 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.574 16.185 5.082 1.00 0.00 H new ATOM 0 HE ARG A 255 9.222 16.699 7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 255 9.184 15.013 4.293 1.00 0.00 H new ATOM 0 HH12 ARG A 255 10.931 15.132 4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 255 11.471 16.835 7.061 1.00 0.00 H new ATOM 0 HH22 ARG A 255 12.214 16.154 5.611 1.00 0.00 H new ATOM 2560 N VAL A 256 6.759 15.118 11.547 1.00 0.00 N ATOM 2561 CA VAL A 256 6.923 14.270 12.723 1.00 0.00 C ATOM 2562 C VAL A 256 5.562 13.832 13.315 1.00 0.00 C ATOM 2563 O VAL A 256 5.387 12.652 13.618 1.00 0.00 O ATOM 2564 CB VAL A 256 7.834 15.020 13.760 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.344 14.851 15.203 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.284 14.507 13.684 1.00 0.00 C ATOM 0 H VAL A 256 7.340 15.956 11.551 1.00 0.00 H new ATOM 0 HA VAL A 256 7.417 13.341 12.439 1.00 0.00 H new ATOM 0 HB VAL A 256 7.786 16.076 13.494 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.009 15.389 15.878 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.334 15.251 15.293 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.340 13.793 15.464 1.00 0.00 H new ATOM 0 HG21 VAL A 256 9.897 15.040 14.411 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.304 13.440 13.905 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.678 14.677 12.682 1.00 0.00 H new ATOM 2576 N PRO A 257 4.612 14.722 13.506 1.00 0.00 N ATOM 2577 CA PRO A 257 3.290 14.343 14.100 1.00 0.00 C ATOM 2578 C PRO A 257 2.611 13.209 13.330 1.00 0.00 C ATOM 2579 O PRO A 257 2.087 12.266 13.924 1.00 0.00 O ATOM 2580 CB PRO A 257 2.467 15.645 14.022 1.00 0.00 C ATOM 2581 CG PRO A 257 3.488 16.735 13.973 1.00 0.00 C ATOM 2582 CD PRO A 257 4.666 16.159 13.190 1.00 0.00 C ATOM 0 HA PRO A 257 3.392 13.962 15.116 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.830 15.659 13.138 1.00 0.00 H new ATOM 0 HB3 PRO A 257 1.813 15.753 14.887 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.089 17.624 13.484 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.792 17.033 14.976 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.565 16.340 12.120 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.611 16.604 13.500 1.00 0.00 H new ATOM 2590 N ALA A 258 2.629 13.311 12.006 1.00 0.00 N ATOM 2591 CA ALA A 258 2.014 12.295 11.162 1.00 0.00 C ATOM 2592 C ALA A 258 2.821 11.004 11.195 1.00 0.00 C ATOM 2593 O ALA A 258 2.262 9.909 11.245 1.00 0.00 O ATOM 2594 CB ALA A 258 1.920 12.796 9.721 1.00 0.00 C ATOM 0 H ALA A 258 3.060 14.082 11.497 1.00 0.00 H new ATOM 0 HA ALA A 258 1.014 12.096 11.546 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.459 12.029 9.099 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.314 13.702 9.689 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.920 13.015 9.346 1.00 0.00 H new ATOM 2600 N LEU A 259 4.142 11.145 11.152 1.00 0.00 N ATOM 2601 CA LEU A 259 5.020 9.983 11.163 1.00 0.00 C ATOM 2602 C LEU A 259 4.879 9.200 12.461 1.00 0.00 C ATOM 2603 O LEU A 259 4.832 7.976 12.445 1.00 0.00 O ATOM 2604 CB LEU A 259 6.475 10.429 11.004 1.00 0.00 C ATOM 2605 CG LEU A 259 6.717 10.973 9.586 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.090 11.658 9.551 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.667 9.828 8.543 1.00 0.00 C ATOM 0 H LEU A 259 4.623 12.043 11.110 1.00 0.00 H new ATOM 0 HA LEU A 259 4.734 9.338 10.332 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.709 11.198 11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.143 9.589 11.197 1.00 0.00 H new ATOM 0 HG LEU A 259 5.935 11.690 9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.276 12.049 8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.106 12.477 10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.864 10.935 9.807 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.841 10.235 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.437 9.092 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.688 9.350 8.574 1.00 0.00 H new ATOM 2619 N ASN A 260 4.854 9.902 13.585 1.00 0.00 N ATOM 2620 CA ASN A 260 4.755 9.227 14.875 1.00 0.00 C ATOM 2621 C ASN A 260 3.430 8.473 15.026 1.00 0.00 C ATOM 2622 O ASN A 260 3.402 7.351 15.529 1.00 0.00 O ATOM 2623 CB ASN A 260 4.898 10.243 16.007 1.00 0.00 C ATOM 2624 CG ASN A 260 6.334 10.745 16.082 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.243 10.118 15.536 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.595 11.847 16.729 1.00 0.00 N ATOM 0 H ASN A 260 4.900 10.920 13.633 1.00 0.00 H new ATOM 0 HA ASN A 260 5.563 8.497 14.926 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.220 11.080 15.842 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.615 9.785 16.955 1.00 0.00 H new ATOM 0 HD21 ASN A 260 7.554 12.191 16.784 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.841 12.364 17.180 1.00 0.00 H new ATOM 2633 N LEU A 261 2.338 9.103 14.607 1.00 0.00 N ATOM 2634 CA LEU A 261 1.010 8.489 14.716 1.00 0.00 C ATOM 2635 C LEU A 261 0.878 7.255 13.816 1.00 0.00 C ATOM 2636 O LEU A 261 0.267 6.257 14.203 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.062 9.528 14.353 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.474 8.930 14.485 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.726 8.449 15.929 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -2.499 10.008 14.105 1.00 0.00 C ATOM 0 H LEU A 261 2.340 10.034 14.190 1.00 0.00 H new ATOM 0 HA LEU A 261 0.871 8.157 15.745 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.032 10.396 15.005 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.095 9.877 13.333 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.569 8.071 13.820 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.729 8.029 16.003 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.993 7.686 16.191 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.634 9.291 16.614 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.506 9.600 14.193 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.394 10.862 14.774 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.326 10.328 13.078 1.00 0.00 H new ATOM 2652 N LEU A 262 1.425 7.342 12.610 1.00 0.00 N ATOM 2653 CA LEU A 262 1.339 6.247 11.639 1.00 0.00 C ATOM 2654 C LEU A 262 2.011 4.974 12.167 1.00 0.00 C ATOM 2655 O LEU A 262 1.480 3.874 12.013 1.00 0.00 O ATOM 2656 CB LEU A 262 1.999 6.712 10.327 1.00 0.00 C ATOM 2657 CG LEU A 262 2.001 5.612 9.235 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.052 4.507 9.527 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.598 4.997 9.106 1.00 0.00 C ATOM 0 H LEU A 262 1.935 8.160 12.276 1.00 0.00 H new ATOM 0 HA LEU A 262 0.292 6.000 11.464 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.473 7.590 9.952 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.025 7.018 10.530 1.00 0.00 H new ATOM 0 HG LEU A 262 2.278 6.081 8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.020 3.756 8.737 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.046 4.952 9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.829 4.036 10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.608 4.225 8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.305 4.556 10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.116 5.774 8.831 1.00 0.00 H new ATOM 2671 N ILE A 263 3.168 5.134 12.793 1.00 0.00 N ATOM 2672 CA ILE A 263 3.908 3.997 13.339 1.00 0.00 C ATOM 2673 C ILE A 263 3.098 3.291 14.430 1.00 0.00 C ATOM 2674 O ILE A 263 3.072 2.065 14.490 1.00 0.00 O ATOM 2675 CB ILE A 263 5.250 4.484 13.916 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.174 4.978 12.782 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.942 3.363 14.701 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.497 3.857 11.767 1.00 0.00 C ATOM 0 H ILE A 263 3.617 6.038 12.937 1.00 0.00 H new ATOM 0 HA ILE A 263 4.092 3.284 12.535 1.00 0.00 H new ATOM 0 HB ILE A 263 5.047 5.312 14.596 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.698 5.810 12.263 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.102 5.358 13.210 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.888 3.729 15.100 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.301 3.045 15.523 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.130 2.518 14.039 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.149 4.249 10.987 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.997 3.035 12.279 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.572 3.495 11.318 1.00 0.00 H new ATOM 2690 N CYS A 264 2.460 4.068 15.294 1.00 0.00 N ATOM 2691 CA CYS A 264 1.676 3.500 16.387 1.00 0.00 C ATOM 2692 C CYS A 264 0.638 2.508 15.864 1.00 0.00 C ATOM 2693 O CYS A 264 0.313 1.533 16.535 1.00 0.00 O ATOM 2694 CB CYS A 264 0.964 4.618 17.150 1.00 0.00 C ATOM 2695 SG CYS A 264 2.129 5.413 18.284 1.00 0.00 S ATOM 0 H CYS A 264 2.468 5.087 15.262 1.00 0.00 H new ATOM 0 HA CYS A 264 2.359 2.971 17.052 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.563 5.352 16.451 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.119 4.212 17.706 1.00 0.00 H new ATOM 0 HG CYS A 264 1.524 6.365 18.931 1.00 0.00 H new ATOM 2701 N LEU A 265 0.107 2.780 14.681 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.915 1.922 14.081 1.00 0.00 C ATOM 2703 C LEU A 265 -0.387 0.496 13.871 1.00 0.00 C ATOM 2704 O LEU A 265 -1.071 -0.483 14.165 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.311 2.528 12.724 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.715 2.078 12.293 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.074 2.815 10.999 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.760 0.551 12.056 1.00 0.00 C ATOM 0 H LEU A 265 0.364 3.588 14.114 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.775 1.866 14.748 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.280 3.616 12.788 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.585 2.232 11.967 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.430 2.313 13.082 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.069 2.512 10.672 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.063 3.890 11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.347 2.568 10.226 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.765 0.259 11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.052 0.283 11.272 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.495 0.032 12.977 1.00 0.00 H new ATOM 2720 N VAL A 266 0.825 0.392 13.345 1.00 0.00 N ATOM 2721 CA VAL A 266 1.423 -0.911 13.071 1.00 0.00 C ATOM 2722 C VAL A 266 1.605 -1.731 14.351 1.00 0.00 C ATOM 2723 O VAL A 266 1.324 -2.928 14.374 1.00 0.00 O ATOM 2724 CB VAL A 266 2.778 -0.716 12.370 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.521 -2.051 12.258 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.547 -0.163 10.960 1.00 0.00 C ATOM 0 H VAL A 266 1.413 1.189 13.100 1.00 0.00 H new ATOM 0 HA VAL A 266 0.747 -1.465 12.420 1.00 0.00 H new ATOM 0 HB VAL A 266 3.376 -0.019 12.958 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.478 -1.894 11.759 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.693 -2.456 13.255 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.921 -2.754 11.680 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.507 -0.024 10.462 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.940 -0.865 10.389 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.030 0.794 11.025 1.00 0.00 H new ATOM 2736 N SER A 267 2.104 -1.091 15.397 1.00 0.00 N ATOM 2737 CA SER A 267 2.360 -1.782 16.657 1.00 0.00 C ATOM 2738 C SER A 267 1.092 -2.375 17.277 1.00 0.00 C ATOM 2739 O SER A 267 1.150 -3.428 17.912 1.00 0.00 O ATOM 2740 CB SER A 267 2.994 -0.814 17.653 1.00 0.00 C ATOM 2741 OG SER A 267 2.119 0.287 17.861 1.00 0.00 O ATOM 0 H SER A 267 2.340 -0.099 15.402 1.00 0.00 H new ATOM 0 HA SER A 267 3.035 -2.608 16.434 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.189 -1.322 18.598 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.955 -0.463 17.276 1.00 0.00 H new ATOM 0 HG SER A 267 1.430 0.293 17.164 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.040 -1.694 17.122 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.295 -2.169 17.711 1.00 0.00 C ATOM 2749 C ARG A 268 -1.999 -3.184 16.817 1.00 0.00 C ATOM 2750 O ARG A 268 -2.477 -4.212 17.299 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.229 -0.984 17.967 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.665 -0.118 19.095 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.595 1.074 19.339 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.060 1.928 20.399 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.295 1.667 21.682 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -3.035 0.645 22.016 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -1.796 2.440 22.606 1.00 0.00 N ATOM 0 H ARG A 268 -0.118 -0.821 16.600 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.048 -2.664 18.650 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.337 -0.391 17.059 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.223 -1.343 18.233 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.566 -0.708 20.006 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.667 0.234 18.833 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.707 1.650 18.421 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.588 0.719 19.615 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.495 2.740 20.149 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.433 0.046 21.293 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -3.215 0.445 23.000 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.226 3.244 22.345 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.976 2.240 23.590 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.088 -2.894 15.521 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.776 -3.803 14.609 1.00 0.00 C ATOM 2773 C TYR A 269 -2.099 -5.171 14.585 1.00 0.00 C ATOM 2774 O TYR A 269 -2.765 -6.203 14.670 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.805 -3.230 13.190 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.591 -4.157 12.287 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -2.951 -5.222 11.641 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -4.965 -3.954 12.102 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -3.685 -6.081 10.808 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -5.697 -4.813 11.272 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.058 -5.876 10.625 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.783 -6.724 9.810 1.00 0.00 O ATOM 0 H TYR A 269 -1.702 -2.056 15.086 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.797 -3.918 14.972 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.259 -2.239 13.196 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.789 -3.113 12.813 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -1.893 -5.382 11.784 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -5.461 -3.134 12.600 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -3.190 -6.901 10.308 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -6.756 -4.654 11.131 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.741 -6.598 9.976 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.773 -5.173 14.467 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.010 -6.424 14.429 1.00 0.00 C ATOM 2794 C PHE A 270 0.410 -6.841 15.834 1.00 0.00 C ATOM 2795 O PHE A 270 0.934 -7.937 16.035 1.00 0.00 O ATOM 2796 CB PHE A 270 1.229 -6.240 13.552 1.00 0.00 C ATOM 2797 CG PHE A 270 0.793 -6.025 12.123 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.546 -7.127 11.296 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.626 -4.726 11.627 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.136 -6.931 9.972 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.216 -4.531 10.302 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.030 -5.634 9.475 1.00 0.00 C ATOM 0 H PHE A 270 -0.205 -4.329 14.396 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.642 -7.207 14.011 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.813 -5.388 13.900 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.873 -7.117 13.621 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.672 -8.129 11.680 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.813 -3.875 12.266 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.052 -7.782 9.334 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.090 -3.530 9.918 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.348 -5.483 8.454 1.00 0.00 H new ATOM 2812 N ASP A 271 0.166 -5.961 16.799 1.00 0.00 N ATOM 2813 CA ASP A 271 0.507 -6.230 18.194 1.00 0.00 C ATOM 2814 C ASP A 271 2.014 -6.403 18.375 1.00 0.00 C ATOM 2815 O ASP A 271 2.461 -7.109 19.280 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.223 -7.487 18.681 1.00 0.00 C ATOM 2817 CG ASP A 271 -0.112 -7.597 20.197 1.00 0.00 C ATOM 2818 OD1 ASP A 271 0.617 -6.809 20.777 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -0.760 -8.467 20.756 1.00 0.00 O ATOM 0 H ASP A 271 -0.268 -5.052 16.641 1.00 0.00 H new ATOM 0 HA ASP A 271 0.190 -5.373 18.788 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.272 -7.446 18.386 1.00 0.00 H new ATOM 0 HB3 ASP A 271 0.206 -8.372 18.211 1.00 0.00 H new ATOM 2824 N GLN A 272 2.799 -5.742 17.523 1.00 0.00 N ATOM 2825 CA GLN A 272 4.254 -5.825 17.624 1.00 0.00 C ATOM 2826 C GLN A 272 4.743 -4.986 18.802 1.00 0.00 C ATOM 2827 O GLN A 272 5.205 -3.857 18.628 1.00 0.00 O ATOM 2828 CB GLN A 272 4.908 -5.330 16.328 1.00 0.00 C ATOM 2829 CG GLN A 272 4.611 -6.317 15.199 1.00 0.00 C ATOM 2830 CD GLN A 272 5.201 -5.813 13.885 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.900 -4.799 13.864 1.00 0.00 O ATOM 2832 NE2 GLN A 272 4.958 -6.466 12.782 1.00 0.00 N ATOM 0 H GLN A 272 2.456 -5.151 16.765 1.00 0.00 H new ATOM 0 HA GLN A 272 4.533 -6.866 17.784 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.528 -4.341 16.071 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.985 -5.232 16.466 1.00 0.00 H new ATOM 0 HG2 GLN A 272 5.029 -7.294 15.442 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.534 -6.448 15.095 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.379 -7.305 12.803 1.00 0.00 H new ATOM 0 HE22 GLN A 272 5.347 -6.137 11.898 1.00 0.00 H new ATOM 2841 N ARG A 273 4.618 -5.543 20.001 1.00 0.00 N ATOM 2842 CA ARG A 273 5.024 -4.845 21.217 1.00 0.00 C ATOM 2843 C ARG A 273 6.535 -4.629 21.264 1.00 0.00 C ATOM 2844 O ARG A 273 7.018 -3.743 21.968 1.00 0.00 O ATOM 2845 CB ARG A 273 4.573 -5.656 22.443 1.00 0.00 C ATOM 2846 CG ARG A 273 5.369 -6.997 22.548 1.00 0.00 C ATOM 2847 CD ARG A 273 6.483 -6.890 23.603 1.00 0.00 C ATOM 2848 NE ARG A 273 7.288 -8.108 23.610 1.00 0.00 N ATOM 2849 CZ ARG A 273 6.920 -9.182 24.306 1.00 0.00 C ATOM 2850 NH1 ARG A 273 5.816 -9.162 25.004 1.00 0.00 N ATOM 2851 NH2 ARG A 273 7.662 -10.254 24.293 1.00 0.00 N ATOM 0 H ARG A 273 4.239 -6.477 20.158 1.00 0.00 H new ATOM 0 HA ARG A 273 4.549 -3.864 21.223 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.723 -5.068 23.348 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.506 -5.866 22.372 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.690 -7.808 22.810 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.802 -7.245 21.579 1.00 0.00 H new ATOM 0 HD2 ARG A 273 7.115 -6.028 23.389 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.046 -6.728 24.589 1.00 0.00 H new ATOM 0 HE ARG A 273 8.152 -8.137 23.069 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.235 -8.323 25.016 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.535 -9.985 25.537 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.525 -10.270 23.750 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.380 -11.076 24.826 1.00 0.00 H new ATOM 2865 N ASP A 274 7.279 -5.433 20.512 1.00 0.00 N ATOM 2866 CA ASP A 274 8.729 -5.298 20.488 1.00 0.00 C ATOM 2867 C ASP A 274 9.122 -3.969 19.855 1.00 0.00 C ATOM 2868 O ASP A 274 10.124 -3.362 20.231 1.00 0.00 O ATOM 2869 CB ASP A 274 9.344 -6.447 19.687 1.00 0.00 C ATOM 2870 CG ASP A 274 9.239 -7.750 20.472 1.00 0.00 C ATOM 2871 OD1 ASP A 274 8.946 -7.685 21.656 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.457 -8.794 19.880 1.00 0.00 O ATOM 0 H ASP A 274 6.908 -6.175 19.919 1.00 0.00 H new ATOM 0 HA ASP A 274 9.101 -5.330 21.512 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.832 -6.548 18.730 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.389 -6.229 19.468 1.00 0.00 H new ATOM 2877 N LEU A 275 8.322 -3.525 18.885 1.00 0.00 N ATOM 2878 CA LEU A 275 8.580 -2.265 18.180 1.00 0.00 C ATOM 2879 C LEU A 275 7.787 -1.118 18.822 1.00 0.00 C ATOM 2880 O LEU A 275 7.985 0.050 18.486 1.00 0.00 O ATOM 2881 CB LEU A 275 8.187 -2.433 16.686 1.00 0.00 C ATOM 2882 CG LEU A 275 9.152 -1.645 15.766 1.00 0.00 C ATOM 2883 CD1 LEU A 275 10.410 -2.482 15.487 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.461 -1.317 14.436 1.00 0.00 C ATOM 0 H LEU A 275 7.488 -4.019 18.568 1.00 0.00 H new ATOM 0 HA LEU A 275 9.639 -2.018 18.250 1.00 0.00 H new ATOM 0 HB2 LEU A 275 8.205 -3.489 16.418 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.166 -2.083 16.533 1.00 0.00 H new ATOM 0 HG LEU A 275 9.433 -0.719 16.267 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.084 -1.921 14.839 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.914 -2.706 16.427 1.00 0.00 H new ATOM 0 HD13 LEU A 275 10.126 -3.413 14.996 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.148 -0.763 13.796 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.169 -2.243 13.940 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.574 -0.712 14.626 1.00 0.00 H new ATOM 2896 N ALA A 276 6.885 -1.459 19.738 1.00 0.00 N ATOM 2897 CA ALA A 276 6.068 -0.449 20.404 1.00 0.00 C ATOM 2898 C ALA A 276 6.934 0.486 21.249 1.00 0.00 C ATOM 2899 O ALA A 276 7.279 0.157 22.385 1.00 0.00 O ATOM 2900 CB ALA A 276 5.022 -1.126 21.291 1.00 0.00 C ATOM 0 H ALA A 276 6.702 -2.418 20.034 1.00 0.00 H new ATOM 0 HA ALA A 276 5.567 0.143 19.638 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.416 -0.366 21.784 1.00 0.00 H new ATOM 0 HB2 ALA A 276 4.381 -1.760 20.678 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.522 -1.736 22.043 1.00 0.00 H new ATOM 2906 N ASP A 277 7.258 1.651 20.670 1.00 0.00 N ATOM 2907 CA ASP A 277 8.078 2.692 21.324 1.00 0.00 C ATOM 2908 C ASP A 277 8.878 2.168 22.514 1.00 0.00 C ATOM 2909 O ASP A 277 8.674 2.603 23.648 1.00 0.00 O ATOM 2910 CB ASP A 277 7.179 3.838 21.793 1.00 0.00 C ATOM 2911 CG ASP A 277 6.230 3.346 22.882 1.00 0.00 C ATOM 2912 OD1 ASP A 277 6.247 2.160 23.162 1.00 0.00 O ATOM 2913 OD2 ASP A 277 5.498 4.164 23.413 1.00 0.00 O ATOM 0 H ASP A 277 6.958 1.903 19.728 1.00 0.00 H new ATOM 0 HA ASP A 277 8.794 3.038 20.579 1.00 0.00 H new ATOM 0 HB2 ASP A 277 7.789 4.657 22.174 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.608 4.231 20.952 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.277 5.615 -4.066 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.543 6.063 -2.887 1.00 0.00 C ATOM 3144 C ASP B 35 -17.332 5.155 -2.706 1.00 0.00 C ATOM 3145 O ASP B 35 -16.865 4.919 -1.593 1.00 0.00 O ATOM 3146 CB ASP B 35 -19.439 5.999 -1.646 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.721 6.602 -0.443 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -17.552 6.929 -0.574 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -19.350 6.729 0.594 1.00 0.00 O ATOM 0 HA ASP B 35 -18.222 7.096 -3.019 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -20.368 6.538 -1.832 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.708 4.964 -1.436 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.850 4.630 -3.829 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.711 3.722 -3.834 1.00 0.00 C ATOM 3156 C ASP B 36 -14.436 4.443 -3.419 1.00 0.00 C ATOM 3157 O ASP B 36 -13.431 3.812 -3.094 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.545 3.114 -5.226 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.493 4.218 -6.277 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.334 5.365 -5.895 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.618 3.900 -7.448 1.00 0.00 O ATOM 0 H ASP B 36 -17.236 4.821 -4.754 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.898 2.927 -3.112 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.632 2.520 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.374 2.438 -5.438 1.00 0.00 H new ATOM 3166 N THR B 37 -14.486 5.768 -3.419 1.00 0.00 N ATOM 3167 CA THR B 37 -13.330 6.563 -3.030 1.00 0.00 C ATOM 3168 C THR B 37 -13.186 6.529 -1.515 1.00 0.00 C ATOM 3169 O THR B 37 -12.414 7.289 -0.928 1.00 0.00 O ATOM 3170 CB THR B 37 -13.491 8.009 -3.504 1.00 0.00 C ATOM 3171 OG1 THR B 37 -12.309 8.737 -3.193 1.00 0.00 O ATOM 3172 CG2 THR B 37 -14.687 8.653 -2.803 1.00 0.00 C ATOM 0 H THR B 37 -15.308 6.312 -3.682 1.00 0.00 H new ATOM 0 HA THR B 37 -12.437 6.145 -3.494 1.00 0.00 H new ATOM 0 HB THR B 37 -13.659 8.022 -4.581 1.00 0.00 H new ATOM 0 HG1 THR B 37 -12.165 8.729 -2.224 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.797 9.682 -3.144 1.00 0.00 H new ATOM 0 HG22 THR B 37 -15.592 8.093 -3.040 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.526 8.643 -1.725 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.946 5.632 -0.897 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.925 5.472 0.549 1.00 0.00 C ATOM 3182 C ALA B 38 -12.506 5.217 1.041 1.00 0.00 C ATOM 3183 O ALA B 38 -12.102 5.740 2.077 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.820 4.294 0.946 1.00 0.00 C ATOM 0 H ALA B 38 -14.587 5.002 -1.380 1.00 0.00 H new ATOM 0 HA ALA B 38 -14.295 6.390 1.006 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.804 4.174 2.029 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.841 4.486 0.617 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.452 3.383 0.475 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.753 4.412 0.301 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.382 4.109 0.695 1.00 0.00 C ATOM 3192 C LEU B 39 -9.529 5.370 0.670 1.00 0.00 C ATOM 3193 O LEU B 39 -8.678 5.578 1.533 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.751 3.104 -0.267 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.665 1.899 -0.462 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.947 0.897 -1.363 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -10.989 1.254 0.893 1.00 0.00 C ATOM 0 H LEU B 39 -12.061 3.963 -0.562 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.418 3.694 1.702 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.561 3.582 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.787 2.776 0.122 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.603 2.212 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.583 0.025 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.731 1.362 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.014 0.587 -0.892 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -11.642 0.395 0.740 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.065 0.927 1.371 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.490 1.981 1.532 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.745 6.184 -0.356 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.971 7.406 -0.530 1.00 0.00 C ATOM 3211 C ILE B 40 -9.233 8.395 0.610 1.00 0.00 C ATOM 3212 O ILE B 40 -8.311 9.033 1.112 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.298 8.042 -1.883 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.817 7.114 -3.004 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.563 9.378 -2.006 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.378 7.589 -4.346 1.00 0.00 C ATOM 0 H ILE B 40 -10.447 6.021 -1.078 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.912 7.149 -0.506 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.374 8.200 -1.960 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.728 7.104 -3.038 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.139 6.092 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.794 9.833 -2.969 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.882 10.044 -1.204 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.488 9.210 -1.933 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.033 6.926 -5.140 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.467 7.576 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.034 8.604 -4.546 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.496 8.524 1.002 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.872 9.448 2.073 1.00 0.00 C ATOM 3230 C LYS B 41 -10.139 9.116 3.375 1.00 0.00 C ATOM 3231 O LYS B 41 -9.753 10.013 4.125 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.382 9.362 2.324 1.00 0.00 C ATOM 3233 CG LYS B 41 -13.147 10.066 1.200 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.637 9.697 1.277 1.00 0.00 C ATOM 3235 CE LYS B 41 -15.160 9.904 2.703 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.651 9.940 2.694 1.00 0.00 N ATOM 0 H LYS B 41 -11.275 8.004 0.598 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.595 10.454 1.759 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.689 8.318 2.384 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.625 9.821 3.282 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -13.025 11.146 1.285 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.740 9.774 0.232 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -15.208 10.310 0.580 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.778 8.659 0.977 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.810 9.099 3.349 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.767 10.834 3.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -17.001 10.081 3.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.976 10.723 2.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -17.018 9.041 2.321 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.980 7.829 3.644 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.325 7.387 4.868 1.00 0.00 C ATOM 3252 C ALA B 42 -7.894 7.916 4.956 1.00 0.00 C ATOM 3253 O ALA B 42 -7.383 8.159 6.047 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.325 5.858 4.920 1.00 0.00 C ATOM 0 H ALA B 42 -10.294 7.074 3.034 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.878 7.785 5.719 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.835 5.525 5.835 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.352 5.493 4.905 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.788 5.465 4.057 1.00 0.00 H new ATOM 3260 N TYR B 43 -7.253 8.091 3.807 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.882 8.595 3.776 1.00 0.00 C ATOM 3262 C TYR B 43 -5.787 10.003 4.369 1.00 0.00 C ATOM 3263 O TYR B 43 -4.884 10.292 5.144 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.371 8.618 2.331 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.998 9.250 2.282 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.864 8.483 2.562 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.865 10.606 1.963 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.595 9.070 2.522 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.595 11.194 1.922 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.460 10.425 2.202 1.00 0.00 C ATOM 3271 OH TYR B 43 -0.208 11.005 2.164 1.00 0.00 O ATOM 0 H TYR B 43 -7.655 7.894 2.890 1.00 0.00 H new ATOM 0 HA TYR B 43 -5.268 7.928 4.380 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.329 7.604 1.935 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -6.062 9.178 1.700 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.967 7.437 2.809 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.742 11.199 1.748 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.719 8.477 2.738 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.491 12.240 1.674 1.00 0.00 H new ATOM 0 HH TYR B 43 -0.293 11.951 1.924 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.693 10.880 3.957 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.678 12.271 4.413 1.00 0.00 C ATOM 3283 C ASP B 44 -6.913 12.408 5.922 1.00 0.00 C ATOM 3284 O ASP B 44 -6.320 13.271 6.566 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.751 13.064 3.660 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.335 13.267 2.204 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.169 13.066 1.906 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.190 13.619 1.409 1.00 0.00 O ATOM 0 H ASP B 44 -7.448 10.657 3.309 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.684 12.666 4.205 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.702 12.534 3.703 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.903 14.031 4.140 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.806 11.596 6.473 1.00 0.00 N ATOM 3294 CA LYS B 45 -8.134 11.690 7.892 1.00 0.00 C ATOM 3295 C LYS B 45 -6.902 11.381 8.766 1.00 0.00 C ATOM 3296 O LYS B 45 -6.602 12.103 9.714 1.00 0.00 O ATOM 3297 CB LYS B 45 -9.280 10.688 8.174 1.00 0.00 C ATOM 3298 CG LYS B 45 -10.207 11.167 9.310 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.479 11.240 10.658 1.00 0.00 C ATOM 3300 CE LYS B 45 -8.876 9.878 11.029 1.00 0.00 C ATOM 3301 NZ LYS B 45 -8.699 9.808 12.507 1.00 0.00 N ATOM 0 H LYS B 45 -8.313 10.871 5.966 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.449 12.704 8.140 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.866 10.544 7.266 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.856 9.719 8.437 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -10.607 12.150 9.061 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.057 10.489 9.394 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -8.690 11.991 10.610 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.174 11.558 11.435 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.528 9.073 10.690 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -7.917 9.743 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -8.291 8.887 12.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.061 10.569 12.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.622 9.920 12.973 1.00 0.00 H new ATOM 3315 N ALA B 46 -6.182 10.313 8.438 1.00 0.00 N ATOM 3316 CA ALA B 46 -5.001 9.933 9.217 1.00 0.00 C ATOM 3317 C ALA B 46 -3.902 11.000 9.174 1.00 0.00 C ATOM 3318 O ALA B 46 -3.349 11.374 10.207 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.440 8.610 8.690 1.00 0.00 C ATOM 0 H ALA B 46 -6.389 9.700 7.649 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.319 9.828 10.254 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.562 8.330 9.271 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.198 7.832 8.780 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.160 8.725 7.643 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.588 11.477 7.976 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.553 12.492 7.799 1.00 0.00 C ATOM 3327 C VAL B 47 -3.013 13.867 8.280 1.00 0.00 C ATOM 3328 O VAL B 47 -2.249 14.606 8.904 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.158 12.578 6.322 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.105 13.673 6.135 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.579 11.234 5.873 1.00 0.00 C ATOM 0 H VAL B 47 -4.035 11.177 7.110 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.695 12.194 8.402 1.00 0.00 H new ATOM 0 HB VAL B 47 -3.038 12.816 5.724 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.825 13.733 5.083 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.515 14.631 6.456 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.224 13.437 6.732 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.297 11.292 4.822 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.699 10.998 6.472 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.328 10.453 6.005 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.250 14.217 7.947 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.797 15.524 8.306 1.00 0.00 C ATOM 3343 C ALA B 48 -5.110 15.638 9.788 1.00 0.00 C ATOM 3344 O ALA B 48 -5.426 16.725 10.270 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.069 15.794 7.505 1.00 0.00 C ATOM 0 H ALA B 48 -4.893 13.617 7.430 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.032 16.263 8.069 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.471 16.770 7.778 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.838 15.782 6.440 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.808 15.023 7.725 1.00 0.00 H new ATOM 3351 N SER B 49 -5.040 14.534 10.518 1.00 0.00 N ATOM 3352 CA SER B 49 -5.341 14.574 11.944 1.00 0.00 C ATOM 3353 C SER B 49 -4.674 15.786 12.601 1.00 0.00 C ATOM 3354 O SER B 49 -5.307 16.824 12.796 1.00 0.00 O ATOM 3355 CB SER B 49 -4.852 13.287 12.607 1.00 0.00 C ATOM 3356 OG SER B 49 -5.658 12.199 12.170 1.00 0.00 O ATOM 0 H SER B 49 -4.783 13.615 10.157 1.00 0.00 H new ATOM 0 HA SER B 49 -6.420 14.662 12.073 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.808 13.107 12.352 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.904 13.380 13.692 1.00 0.00 H new ATOM 0 HG SER B 49 -5.665 12.170 11.190 1.00 0.00 H new ATOM 3362 N PHE B 50 -3.401 15.644 12.948 1.00 0.00 N ATOM 3363 CA PHE B 50 -2.664 16.727 13.589 1.00 0.00 C ATOM 3364 C PHE B 50 -2.633 17.973 12.704 1.00 0.00 C ATOM 3365 O PHE B 50 -2.890 19.083 13.170 1.00 0.00 O ATOM 3366 CB PHE B 50 -1.235 16.269 13.872 1.00 0.00 C ATOM 3367 CG PHE B 50 -0.473 17.375 14.557 1.00 0.00 C ATOM 3368 CD1 PHE B 50 -0.571 17.535 15.943 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.330 18.238 13.805 1.00 0.00 C ATOM 3370 CE1 PHE B 50 0.138 18.559 16.579 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.039 19.264 14.440 1.00 0.00 C ATOM 3372 CZ PHE B 50 0.943 19.425 15.828 1.00 0.00 C ATOM 0 H PHE B 50 -2.859 14.793 12.797 1.00 0.00 H new ATOM 0 HA PHE B 50 -3.168 16.981 14.521 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -1.246 15.379 14.501 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -0.739 15.996 12.941 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -1.194 16.868 16.521 1.00 0.00 H new ATOM 0 HD2 PHE B 50 0.403 18.113 12.735 1.00 0.00 H new ATOM 0 HE1 PHE B 50 0.065 18.682 17.649 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.660 19.931 13.860 1.00 0.00 H new ATOM 0 HZ PHE B 50 1.489 20.217 16.319 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.314 17.783 11.423 1.00 0.00 N ATOM 3383 CA LYS B 51 -2.245 18.895 10.465 1.00 0.00 C ATOM 3384 C LYS B 51 -3.501 18.941 9.599 1.00 0.00 C ATOM 3385 O LYS B 51 -4.584 18.929 10.161 1.00 0.00 O ATOM 3386 CB LYS B 51 -1.009 18.737 9.573 1.00 0.00 C ATOM 3387 CG LYS B 51 -0.985 17.330 8.966 1.00 0.00 C ATOM 3388 CD LYS B 51 0.145 17.221 7.931 1.00 0.00 C ATOM 3389 CE LYS B 51 1.512 17.273 8.624 1.00 0.00 C ATOM 3390 NZ LYS B 51 2.560 16.777 7.685 1.00 0.00 N ATOM 3391 OXT LYS B 51 -3.364 18.995 8.388 1.00 0.00 O ATOM 0 H LYS B 51 -2.099 16.870 11.022 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.174 19.828 11.024 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -1.023 19.485 8.780 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -0.104 18.907 10.156 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -0.841 16.589 9.752 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -1.943 17.113 8.494 1.00 0.00 H new ATOM 0 HD2 LYS B 51 0.048 16.289 7.374 1.00 0.00 H new ATOM 0 HD3 LYS B 51 0.065 18.034 7.209 1.00 0.00 H new ATOM 0 HE2 LYS B 51 1.738 18.294 8.933 1.00 0.00 H new ATOM 0 HE3 LYS B 51 1.498 16.663 9.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 3.495 17.100 8.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 2.542 15.737 7.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 2.375 17.148 6.731 1.00 0.00 H new