USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=34 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 109 GLN :FLIP amide:sc= -3.83 F(o=-13!,f=-3.4) USER MOD Set 1.2: B 45 LYS NZ :NH3+ 153:sc= 0.473 (180deg=-0.779) USER MOD Set 2.1: A 231 HIS : no HD1:sc= 0.0987 K(o=-1.4,f=-2.4) USER MOD Set 2.2: A 272 GLN : amide:sc= -1.46! X(o=-1.4!,f=-1) USER MOD Set 3.1: A 148 CYS SG : rot 111:sc= -0.124 USER MOD Set 3.2: A 186 MET CE :methyl 155:sc= -0.449 (180deg=-0.697) USER MOD Single : A 103 GLN : amide:sc= -0.847 X(o=-0.85,f=-1.1) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.942 F(o=-2.4!,f=-0.94) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.22) USER MOD Single : A 116 ASN : amide:sc= -0.0256 K(o=-0.026,f=-1.9!) USER MOD Single : A 118 ASN : amide:sc= -2.47! C(o=-2.5!,f=-4.7!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS :FLIP no HD1:sc= -1.73 F(o=-3.1!,f=-1.7) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -13! C(o=-13!,f=-21!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -27:sc= 0.127 USER MOD Single : A 134 THR OG1 : rot 28:sc= 0.0172 USER MOD Single : A 135 MET CE :methyl -156:sc=-0.00545 (180deg=-0.591) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= -0.0158 USER MOD Single : A 145 LYS NZ :NH3+ -169:sc= -0.273 (180deg=-0.702) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -16:sc= 0.398 USER MOD Single : A 187 ASN : amide:sc= -0.0328 K(o=-0.033,f=-1.9!) USER MOD Single : A 188 GLN : amide:sc= -1.45 X(o=-1.4,f=-1.5!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.461 USER MOD Single : A 192 THR OG1 : rot 103:sc= 1.07 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot -59:sc= -0.333 USER MOD Single : A 199 SER OG : rot -29:sc= 0.79 USER MOD Single : A 200 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 170:sc= -0.573 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot 74:sc= -2.86! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 79:sc= 0.806 USER MOD Single : A 236 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.28) USER MOD Single : A 241 CYS SG : rot 74:sc= 0.353 USER MOD Single : A 242 SER OG : rot -35:sc= 0.617 USER MOD Single : A 250 SER OG : rot 180:sc= -0.0127 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -1.63! C(o=-1.6!,f=-3.3!) USER MOD Single : A 264 CYS SG : rot 77:sc= 0.00795 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 THR OG1 : rot -59:sc= -1.29 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 49 SER OG : rot 97:sc= 0.568 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -5.697 8.429 19.496 1.00 0.00 N ATOM 131 CA GLN A 103 -5.181 7.089 19.237 1.00 0.00 C ATOM 132 C GLN A 103 -6.224 6.192 18.571 1.00 0.00 C ATOM 133 O GLN A 103 -5.903 5.430 17.658 1.00 0.00 O ATOM 134 CB GLN A 103 -4.718 6.458 20.558 1.00 0.00 C ATOM 135 CG GLN A 103 -3.997 5.131 20.295 1.00 0.00 C ATOM 136 CD GLN A 103 -2.699 5.383 19.535 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.026 6.388 19.768 1.00 0.00 O ATOM 138 NE2 GLN A 103 -2.305 4.526 18.634 1.00 0.00 N ATOM 0 HA GLN A 103 -4.341 7.180 18.548 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.051 7.143 21.081 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.577 6.290 21.208 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.783 4.630 21.239 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.641 4.466 19.720 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.864 3.694 18.442 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.438 4.688 18.121 1.00 0.00 H new ATOM 147 N GLN A 104 -7.466 6.264 19.036 1.00 0.00 N ATOM 148 CA GLN A 104 -8.524 5.425 18.476 1.00 0.00 C ATOM 149 C GLN A 104 -8.811 5.756 17.011 1.00 0.00 C ATOM 150 O GLN A 104 -9.004 4.859 16.196 1.00 0.00 O ATOM 151 CB GLN A 104 -9.809 5.593 19.287 1.00 0.00 C ATOM 152 CG GLN A 104 -9.617 4.987 20.676 1.00 0.00 C ATOM 153 CD GLN A 104 -10.876 5.195 21.510 1.00 0.00 C ATOM 154 OE1 GLN A 104 -11.863 5.739 21.016 1.00 0.00 O ATOM 155 NE2 GLN A 104 -10.902 4.788 22.747 1.00 0.00 N ATOM 0 H GLN A 104 -7.765 6.885 19.788 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.175 4.394 18.527 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.063 6.650 19.371 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.640 5.105 18.777 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.398 3.923 20.591 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.762 5.450 21.170 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -10.082 4.337 23.153 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -11.742 4.920 23.310 1.00 0.00 H new ATOM 164 N GLN A 105 -8.847 7.039 16.686 1.00 0.00 N ATOM 165 CA GLN A 105 -9.135 7.468 15.319 1.00 0.00 C ATOM 166 C GLN A 105 -8.237 6.767 14.307 1.00 0.00 C ATOM 167 O GLN A 105 -8.681 6.420 13.216 1.00 0.00 O ATOM 168 CB GLN A 105 -8.958 8.982 15.199 1.00 0.00 C ATOM 169 CG GLN A 105 -10.096 9.688 15.943 1.00 0.00 C ATOM 170 CD GLN A 105 -9.878 11.198 15.923 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.932 11.683 15.304 1.00 0.00 O ATOM 172 NE2 GLN A 105 -10.705 11.972 16.570 1.00 0.00 N ATOM 0 H GLN A 105 -8.682 7.801 17.344 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.168 7.197 15.098 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.996 9.281 15.615 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.957 9.277 14.150 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.051 9.444 15.478 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.143 9.333 16.973 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.488 11.566 17.082 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.568 12.983 16.564 1.00 0.00 H new ATOM 181 N GLN A 106 -6.976 6.577 14.655 1.00 0.00 N ATOM 182 CA GLN A 106 -6.043 5.930 13.741 1.00 0.00 C ATOM 183 C GLN A 106 -6.430 4.468 13.493 1.00 0.00 C ATOM 184 O GLN A 106 -6.818 4.097 12.384 1.00 0.00 O ATOM 185 CB GLN A 106 -4.632 5.992 14.329 1.00 0.00 C ATOM 186 CG GLN A 106 -3.609 5.592 13.265 1.00 0.00 C ATOM 187 CD GLN A 106 -3.524 6.668 12.189 1.00 0.00 C ATOM 188 OE1 GLN A 106 -3.455 6.318 10.935 1.00 0.00 O flip ATOM 189 NE2 GLN A 106 -3.525 7.860 12.498 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.576 6.856 15.551 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.076 6.457 12.787 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.422 6.999 14.688 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.557 5.325 15.188 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.631 5.449 13.725 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.893 4.640 12.816 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.579 8.132 13.479 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.472 8.575 11.772 1.00 0.00 H new ATOM 198 N VAL A 107 -6.294 3.642 14.527 1.00 0.00 N ATOM 199 CA VAL A 107 -6.601 2.213 14.422 1.00 0.00 C ATOM 200 C VAL A 107 -8.084 1.941 14.159 1.00 0.00 C ATOM 201 O VAL A 107 -8.427 1.039 13.394 1.00 0.00 O ATOM 202 CB VAL A 107 -6.184 1.502 15.711 1.00 0.00 C ATOM 203 CG1 VAL A 107 -6.977 2.067 16.892 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.467 0.003 15.578 1.00 0.00 C ATOM 0 H VAL A 107 -5.973 3.935 15.450 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.041 1.830 13.569 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.119 1.660 15.883 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.677 1.558 17.808 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.777 3.134 16.987 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.042 1.912 16.723 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -6.171 -0.506 16.495 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.532 -0.152 15.405 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.900 -0.401 14.739 1.00 0.00 H new ATOM 214 N ALA A 108 -8.957 2.695 14.814 1.00 0.00 N ATOM 215 CA ALA A 108 -10.399 2.488 14.657 1.00 0.00 C ATOM 216 C ALA A 108 -10.837 2.644 13.207 1.00 0.00 C ATOM 217 O ALA A 108 -11.716 1.925 12.739 1.00 0.00 O ATOM 218 CB ALA A 108 -11.185 3.477 15.520 1.00 0.00 C ATOM 0 H ALA A 108 -8.701 3.448 15.453 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.608 1.468 14.979 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.253 3.306 15.388 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.921 3.335 16.568 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.941 4.496 15.219 1.00 0.00 H new ATOM 224 N GLN A 109 -10.244 3.600 12.509 1.00 0.00 N ATOM 225 CA GLN A 109 -10.603 3.861 11.117 1.00 0.00 C ATOM 226 C GLN A 109 -10.330 2.649 10.226 1.00 0.00 C ATOM 227 O GLN A 109 -11.063 2.386 9.276 1.00 0.00 O ATOM 228 CB GLN A 109 -9.807 5.056 10.594 1.00 0.00 C ATOM 229 CG GLN A 109 -10.361 5.486 9.236 1.00 0.00 C ATOM 230 CD GLN A 109 -9.540 6.645 8.682 1.00 0.00 C ATOM 231 OE1 GLN A 109 -8.484 7.054 9.333 1.00 0.00 O flip ATOM 232 NE2 GLN A 109 -9.865 7.191 7.629 1.00 0.00 N flip ATOM 0 H GLN A 109 -9.514 4.208 12.879 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.671 4.075 11.086 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.867 5.883 11.301 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.754 4.792 10.501 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.336 4.647 8.541 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.404 5.784 9.337 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.690 6.871 7.122 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.310 7.964 7.263 1.00 0.00 H new ATOM 241 N PHE A 110 -9.252 1.940 10.518 1.00 0.00 N ATOM 242 CA PHE A 110 -8.863 0.779 9.715 1.00 0.00 C ATOM 243 C PHE A 110 -9.963 -0.282 9.678 1.00 0.00 C ATOM 244 O PHE A 110 -10.305 -0.783 8.608 1.00 0.00 O ATOM 245 CB PHE A 110 -7.577 0.167 10.270 1.00 0.00 C ATOM 246 CG PHE A 110 -7.107 -0.931 9.349 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.387 -0.608 8.192 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.388 -2.269 9.646 1.00 0.00 C ATOM 249 CE1 PHE A 110 -5.946 -1.622 7.334 1.00 0.00 C ATOM 250 CE2 PHE A 110 -6.950 -3.285 8.788 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.228 -2.961 7.633 1.00 0.00 C ATOM 0 H PHE A 110 -8.629 2.142 11.300 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.698 1.126 8.695 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.807 0.933 10.363 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.753 -0.232 11.269 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.172 0.425 7.962 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.943 -2.518 10.538 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.389 -1.372 6.443 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.169 -4.318 9.017 1.00 0.00 H new ATOM 0 HZ PHE A 110 -5.888 -3.744 6.972 1.00 0.00 H new ATOM 261 N SER A 111 -10.519 -0.621 10.834 1.00 0.00 N ATOM 262 CA SER A 111 -11.587 -1.620 10.881 1.00 0.00 C ATOM 263 C SER A 111 -12.782 -1.127 10.070 1.00 0.00 C ATOM 264 O SER A 111 -13.412 -1.884 9.330 1.00 0.00 O ATOM 265 CB SER A 111 -12.003 -1.865 12.330 1.00 0.00 C ATOM 266 OG SER A 111 -13.243 -2.561 12.355 1.00 0.00 O ATOM 0 H SER A 111 -10.257 -0.229 11.738 1.00 0.00 H new ATOM 0 HA SER A 111 -11.227 -2.556 10.455 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.238 -2.445 12.846 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.095 -0.916 12.859 1.00 0.00 H new ATOM 0 HG SER A 111 -13.510 -2.720 13.284 1.00 0.00 H new ATOM 272 N THR A 112 -13.060 0.157 10.219 1.00 0.00 N ATOM 273 CA THR A 112 -14.157 0.823 9.526 1.00 0.00 C ATOM 274 C THR A 112 -13.966 0.761 8.003 1.00 0.00 C ATOM 275 O THR A 112 -14.926 0.548 7.264 1.00 0.00 O ATOM 276 CB THR A 112 -14.218 2.276 10.031 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.879 2.306 11.287 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.936 3.199 9.046 1.00 0.00 C ATOM 0 H THR A 112 -12.527 0.775 10.830 1.00 0.00 H new ATOM 0 HA THR A 112 -15.100 0.319 9.738 1.00 0.00 H new ATOM 0 HB THR A 112 -13.196 2.640 10.131 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.919 3.229 11.614 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.954 4.213 9.445 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.409 3.194 8.092 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.958 2.849 8.898 1.00 0.00 H new ATOM 286 N VAL A 113 -12.738 0.962 7.544 1.00 0.00 N ATOM 287 CA VAL A 113 -12.453 0.934 6.109 1.00 0.00 C ATOM 288 C VAL A 113 -12.865 -0.410 5.503 1.00 0.00 C ATOM 289 O VAL A 113 -13.427 -0.451 4.411 1.00 0.00 O ATOM 290 CB VAL A 113 -10.951 1.196 5.876 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.555 0.843 4.437 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.651 2.681 6.124 1.00 0.00 C ATOM 0 H VAL A 113 -11.927 1.145 8.135 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.032 1.716 5.617 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.379 0.573 6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.492 1.035 4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.761 -0.211 4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.131 1.453 3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.590 2.870 5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.238 3.290 5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.911 2.938 7.151 1.00 0.00 H new ATOM 302 N ARG A 114 -12.577 -1.499 6.202 1.00 0.00 N ATOM 303 CA ARG A 114 -12.921 -2.828 5.700 1.00 0.00 C ATOM 304 C ARG A 114 -14.432 -2.971 5.501 1.00 0.00 C ATOM 305 O ARG A 114 -14.880 -3.632 4.566 1.00 0.00 O ATOM 306 CB ARG A 114 -12.435 -3.901 6.678 1.00 0.00 C ATOM 307 CG ARG A 114 -10.906 -3.968 6.646 1.00 0.00 C ATOM 308 CD ARG A 114 -10.416 -4.957 7.705 1.00 0.00 C ATOM 309 NE ARG A 114 -10.896 -6.301 7.407 1.00 0.00 N ATOM 310 CZ ARG A 114 -10.688 -7.308 8.250 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.067 -7.096 9.378 1.00 0.00 N ATOM 312 NH2 ARG A 114 -11.113 -8.506 7.953 1.00 0.00 N ATOM 0 H ARG A 114 -12.111 -1.493 7.109 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.430 -2.958 4.736 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.778 -3.671 7.687 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.858 -4.870 6.411 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.566 -4.278 5.658 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.484 -2.980 6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.327 -4.952 7.739 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.767 -4.649 8.690 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.400 -6.472 6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.742 -6.158 9.613 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.907 -7.868 10.025 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.605 -8.669 7.074 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -10.953 -9.279 8.600 1.00 0.00 H new ATOM 326 N GLN A 115 -15.210 -2.358 6.388 1.00 0.00 N ATOM 327 CA GLN A 115 -16.668 -2.436 6.298 1.00 0.00 C ATOM 328 C GLN A 115 -17.164 -1.809 4.996 1.00 0.00 C ATOM 329 O GLN A 115 -18.109 -2.296 4.377 1.00 0.00 O ATOM 330 CB GLN A 115 -17.305 -1.692 7.478 1.00 0.00 C ATOM 331 CG GLN A 115 -16.765 -2.247 8.797 1.00 0.00 C ATOM 332 CD GLN A 115 -17.113 -3.725 8.927 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.272 -4.108 8.764 1.00 0.00 O ATOM 334 NE2 GLN A 115 -16.173 -4.582 9.213 1.00 0.00 N ATOM 0 H GLN A 115 -14.861 -1.806 7.172 1.00 0.00 H new ATOM 0 HA GLN A 115 -16.953 -3.488 6.321 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.089 -0.626 7.406 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.389 -1.800 7.445 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.684 -2.115 8.840 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.188 -1.691 9.634 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.214 -4.261 9.347 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.397 -5.573 9.302 1.00 0.00 H new ATOM 343 N ASN A 116 -16.523 -0.714 4.604 1.00 0.00 N ATOM 344 CA ASN A 116 -16.893 0.008 3.389 1.00 0.00 C ATOM 345 C ASN A 116 -16.665 -0.839 2.141 1.00 0.00 C ATOM 346 O ASN A 116 -17.451 -0.792 1.201 1.00 0.00 O ATOM 347 CB ASN A 116 -16.074 1.297 3.289 1.00 0.00 C ATOM 348 CG ASN A 116 -16.534 2.284 4.356 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.637 2.158 4.886 1.00 0.00 O ATOM 350 ND2 ASN A 116 -15.747 3.265 4.706 1.00 0.00 N ATOM 0 H ASN A 116 -15.740 -0.304 5.112 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.956 0.243 3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.014 1.076 3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.191 1.737 2.299 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -16.046 3.929 5.420 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.833 3.368 4.265 1.00 0.00 H new ATOM 357 N VAL A 117 -15.579 -1.598 2.136 1.00 0.00 N ATOM 358 CA VAL A 117 -15.244 -2.442 0.992 1.00 0.00 C ATOM 359 C VAL A 117 -16.351 -3.457 0.723 1.00 0.00 C ATOM 360 O VAL A 117 -16.707 -3.706 -0.425 1.00 0.00 O ATOM 361 CB VAL A 117 -13.923 -3.170 1.255 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.638 -4.158 0.118 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.789 -2.145 1.338 1.00 0.00 C ATOM 0 H VAL A 117 -14.914 -1.649 2.908 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.140 -1.806 0.113 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.993 -3.718 2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.697 -4.673 0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.445 -4.888 0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.569 -3.617 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.846 -2.660 1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.723 -1.598 0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.989 -1.446 2.151 1.00 0.00 H new ATOM 373 N ASN A 118 -16.873 -4.049 1.786 1.00 0.00 N ATOM 374 CA ASN A 118 -17.926 -5.052 1.659 1.00 0.00 C ATOM 375 C ASN A 118 -19.187 -4.471 1.008 1.00 0.00 C ATOM 376 O ASN A 118 -19.842 -5.140 0.208 1.00 0.00 O ATOM 377 CB ASN A 118 -18.277 -5.589 3.046 1.00 0.00 C ATOM 378 CG ASN A 118 -19.366 -6.654 2.942 1.00 0.00 C ATOM 379 OD1 ASN A 118 -20.022 -6.780 1.909 1.00 0.00 O ATOM 380 ND2 ASN A 118 -19.595 -7.436 3.960 1.00 0.00 N ATOM 0 H ASN A 118 -16.587 -3.855 2.746 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.555 -5.853 1.020 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.389 -6.012 3.515 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -18.617 -4.773 3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.318 -8.153 3.900 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.051 -7.331 4.816 1.00 0.00 H new ATOM 387 N LYS A 119 -19.534 -3.239 1.368 1.00 0.00 N ATOM 388 CA LYS A 119 -20.736 -2.600 0.830 1.00 0.00 C ATOM 389 C LYS A 119 -20.667 -2.442 -0.688 1.00 0.00 C ATOM 390 O LYS A 119 -21.655 -2.657 -1.392 1.00 0.00 O ATOM 391 CB LYS A 119 -20.902 -1.209 1.449 1.00 0.00 C ATOM 392 CG LYS A 119 -21.218 -1.340 2.940 1.00 0.00 C ATOM 393 CD LYS A 119 -21.220 0.044 3.606 1.00 0.00 C ATOM 394 CE LYS A 119 -22.392 0.882 3.086 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.643 2.017 4.019 1.00 0.00 N ATOM 0 H LYS A 119 -19.006 -2.665 2.025 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.582 -3.242 1.078 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -19.990 -0.628 1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.703 -0.669 0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.189 -1.817 3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.480 -1.982 3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.294 -0.066 4.688 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.279 0.555 3.401 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.168 1.260 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.285 0.264 3.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.439 2.587 3.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -22.874 1.646 4.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.792 2.611 4.079 1.00 0.00 H new ATOM 409 N HIS A 120 -19.505 -2.028 -1.179 1.00 0.00 N ATOM 410 CA HIS A 120 -19.316 -1.795 -2.610 1.00 0.00 C ATOM 411 C HIS A 120 -19.002 -3.086 -3.361 1.00 0.00 C ATOM 412 O HIS A 120 -18.976 -3.104 -4.591 1.00 0.00 O ATOM 413 CB HIS A 120 -18.174 -0.792 -2.805 1.00 0.00 C ATOM 414 CG HIS A 120 -18.271 0.274 -1.750 1.00 0.00 C ATOM 415 ND1 HIS A 120 -17.343 0.798 -0.884 1.00 0.00 N flip ATOM 416 CD2 HIS A 120 -19.459 0.931 -1.476 1.00 0.00 C flip ATOM 417 CE1 HIS A 120 -17.946 1.765 -0.084 1.00 0.00 C flip ATOM 418 NE2 HIS A 120 -19.219 1.802 -0.484 1.00 0.00 N flip ATOM 0 H HIS A 120 -18.678 -1.846 -0.610 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.246 -1.398 -3.017 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.212 -1.300 -2.739 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.231 -0.345 -3.798 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.406 0.771 -1.971 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -17.484 2.357 0.692 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -19.925 2.419 -0.083 1.00 0.00 H new ATOM 426 N ARG A 121 -18.761 -4.164 -2.626 1.00 0.00 N ATOM 427 CA ARG A 121 -18.450 -5.439 -3.259 1.00 0.00 C ATOM 428 C ARG A 121 -19.628 -5.900 -4.111 1.00 0.00 C ATOM 429 O ARG A 121 -19.452 -6.354 -5.240 1.00 0.00 O ATOM 430 CB ARG A 121 -18.140 -6.493 -2.190 1.00 0.00 C ATOM 431 CG ARG A 121 -17.722 -7.804 -2.860 1.00 0.00 C ATOM 432 CD ARG A 121 -17.369 -8.838 -1.788 1.00 0.00 C ATOM 433 NE ARG A 121 -17.007 -10.108 -2.412 1.00 0.00 N ATOM 434 CZ ARG A 121 -15.763 -10.352 -2.816 1.00 0.00 C ATOM 435 NH1 ARG A 121 -14.836 -9.449 -2.660 1.00 0.00 N ATOM 436 NH2 ARG A 121 -15.472 -11.498 -3.369 1.00 0.00 N ATOM 0 H ARG A 121 -18.774 -4.183 -1.606 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.576 -5.311 -3.898 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -17.343 -6.138 -1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.017 -6.658 -1.564 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.531 -8.178 -3.488 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -16.865 -7.634 -3.512 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -16.541 -8.474 -1.180 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.217 -8.982 -1.118 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.723 -10.823 -2.541 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -15.064 -8.554 -2.228 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -13.883 -9.638 -2.970 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -16.198 -12.204 -3.491 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -14.519 -11.687 -3.679 1.00 0.00 H new ATOM 450 N SER A 122 -20.827 -5.774 -3.560 1.00 0.00 N ATOM 451 CA SER A 122 -22.036 -6.176 -4.263 1.00 0.00 C ATOM 452 C SER A 122 -22.196 -5.411 -5.574 1.00 0.00 C ATOM 453 O SER A 122 -22.640 -5.973 -6.575 1.00 0.00 O ATOM 454 CB SER A 122 -23.252 -5.922 -3.376 1.00 0.00 C ATOM 455 OG SER A 122 -23.068 -6.580 -2.130 1.00 0.00 O ATOM 0 H SER A 122 -20.988 -5.396 -2.627 1.00 0.00 H new ATOM 0 HA SER A 122 -21.957 -7.238 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.385 -4.852 -3.219 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.156 -6.288 -3.864 1.00 0.00 H new ATOM 0 HG SER A 122 -23.846 -6.418 -1.557 1.00 0.00 H new ATOM 461 N HIS A 123 -21.854 -4.125 -5.565 1.00 0.00 N ATOM 462 CA HIS A 123 -21.997 -3.315 -6.772 1.00 0.00 C ATOM 463 C HIS A 123 -21.062 -3.825 -7.881 1.00 0.00 C ATOM 464 O HIS A 123 -21.464 -3.918 -9.041 1.00 0.00 O ATOM 465 CB HIS A 123 -21.764 -1.809 -6.438 1.00 0.00 C ATOM 466 CG HIS A 123 -20.365 -1.352 -6.782 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.475 -0.888 -5.826 1.00 0.00 N ATOM 468 CD2 HIS A 123 -19.705 -1.265 -7.982 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.340 -0.545 -6.463 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.427 -0.756 -7.778 1.00 0.00 N ATOM 0 H HIS A 123 -21.484 -3.629 -4.754 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.014 -3.409 -7.152 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.486 -1.203 -6.985 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.947 -1.643 -5.376 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.116 -1.549 -8.940 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.465 -0.147 -5.970 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.710 -0.581 -8.482 1.00 0.00 H new ATOM 478 N TRP A 124 -19.824 -4.166 -7.522 1.00 0.00 N ATOM 479 CA TRP A 124 -18.876 -4.669 -8.515 1.00 0.00 C ATOM 480 C TRP A 124 -19.373 -5.986 -9.108 1.00 0.00 C ATOM 481 O TRP A 124 -19.187 -6.256 -10.293 1.00 0.00 O ATOM 482 CB TRP A 124 -17.494 -4.896 -7.892 1.00 0.00 C ATOM 483 CG TRP A 124 -16.845 -3.586 -7.576 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.510 -3.173 -6.334 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.443 -2.516 -8.486 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.920 -1.927 -6.418 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.859 -1.477 -7.723 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.524 -2.349 -9.882 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.374 -0.315 -8.324 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.035 -1.180 -10.488 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.462 -0.165 -9.711 1.00 0.00 C ATOM 0 H TRP A 124 -19.460 -4.105 -6.571 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.795 -3.918 -9.301 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.590 -5.490 -6.983 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.867 -5.464 -8.579 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.677 -3.728 -5.422 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.572 -1.403 -5.615 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.965 -3.125 -10.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.933 0.465 -7.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.101 -1.063 -11.560 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.089 0.732 -10.183 1.00 0.00 H new ATOM 502 N LYS A 125 -19.997 -6.802 -8.266 1.00 0.00 N ATOM 503 CA LYS A 125 -20.518 -8.098 -8.692 1.00 0.00 C ATOM 504 C LYS A 125 -21.549 -7.936 -9.798 1.00 0.00 C ATOM 505 O LYS A 125 -21.930 -8.902 -10.459 1.00 0.00 O ATOM 506 CB LYS A 125 -21.153 -8.823 -7.500 1.00 0.00 C ATOM 507 CG LYS A 125 -20.053 -9.285 -6.531 1.00 0.00 C ATOM 508 CD LYS A 125 -19.223 -10.466 -7.146 1.00 0.00 C ATOM 509 CE LYS A 125 -17.760 -10.046 -7.374 1.00 0.00 C ATOM 510 NZ LYS A 125 -17.075 -11.077 -8.203 1.00 0.00 N ATOM 0 H LYS A 125 -20.155 -6.589 -7.281 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.686 -8.687 -9.079 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.849 -8.159 -6.986 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -21.729 -9.681 -7.848 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.390 -8.450 -6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.502 -9.603 -5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -19.259 -11.327 -6.479 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -19.669 -10.776 -8.091 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.721 -9.077 -7.872 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.249 -9.933 -6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.086 -10.796 -8.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.101 -11.992 -7.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.559 -11.163 -9.119 1.00 0.00 H new ATOM 524 N SER A 126 -21.998 -6.712 -9.981 1.00 0.00 N ATOM 525 CA SER A 126 -22.996 -6.411 -10.995 1.00 0.00 C ATOM 526 C SER A 126 -22.356 -6.388 -12.375 1.00 0.00 C ATOM 527 O SER A 126 -23.049 -6.294 -13.388 1.00 0.00 O ATOM 528 CB SER A 126 -23.639 -5.058 -10.694 1.00 0.00 C ATOM 529 OG SER A 126 -24.809 -4.897 -11.487 1.00 0.00 O ATOM 0 H SER A 126 -21.689 -5.904 -9.440 1.00 0.00 H new ATOM 0 HA SER A 126 -23.762 -7.186 -10.981 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.893 -4.992 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 126 -22.933 -4.254 -10.903 1.00 0.00 H new ATOM 0 HG SER A 126 -24.720 -5.420 -12.311 1.00 0.00 H new ATOM 641 N THR A 134 -7.912 -4.746 -16.929 1.00 0.00 N ATOM 642 CA THR A 134 -7.187 -5.870 -17.527 1.00 0.00 C ATOM 643 C THR A 134 -6.054 -6.286 -16.588 1.00 0.00 C ATOM 644 O THR A 134 -5.211 -5.465 -16.236 1.00 0.00 O ATOM 645 CB THR A 134 -6.599 -5.456 -18.879 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.655 -5.224 -19.798 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.692 -6.570 -19.411 1.00 0.00 C ATOM 0 HA THR A 134 -7.873 -6.703 -17.679 1.00 0.00 H new ATOM 0 HB THR A 134 -6.013 -4.545 -18.757 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.456 -4.940 -19.311 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.276 -6.272 -20.373 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.882 -6.748 -18.704 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.273 -7.484 -19.535 1.00 0.00 H new ATOM 655 N MET A 135 -6.038 -7.552 -16.177 1.00 0.00 N ATOM 656 CA MET A 135 -4.999 -8.052 -15.267 1.00 0.00 C ATOM 657 C MET A 135 -3.926 -8.845 -16.038 1.00 0.00 C ATOM 658 O MET A 135 -4.191 -9.971 -16.461 1.00 0.00 O ATOM 659 CB MET A 135 -5.653 -8.976 -14.230 1.00 0.00 C ATOM 660 CG MET A 135 -4.645 -9.353 -13.096 1.00 0.00 C ATOM 661 SD MET A 135 -5.260 -8.769 -11.491 1.00 0.00 S ATOM 662 CE MET A 135 -4.981 -7.003 -11.772 1.00 0.00 C ATOM 0 H MET A 135 -6.727 -8.251 -16.455 1.00 0.00 H new ATOM 0 HA MET A 135 -4.520 -7.202 -14.780 1.00 0.00 H new ATOM 0 HB2 MET A 135 -6.524 -8.483 -13.798 1.00 0.00 H new ATOM 0 HB3 MET A 135 -6.010 -9.882 -14.720 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.505 -10.434 -13.069 1.00 0.00 H new ATOM 0 HG3 MET A 135 -3.671 -8.910 -13.303 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.879 -6.494 -10.814 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.070 -6.867 -12.354 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.826 -6.583 -12.318 1.00 0.00 H new ATOM 672 N PRO A 136 -2.728 -8.314 -16.235 1.00 0.00 N ATOM 673 CA PRO A 136 -1.649 -9.047 -16.973 1.00 0.00 C ATOM 674 C PRO A 136 -1.384 -10.453 -16.421 1.00 0.00 C ATOM 675 O PRO A 136 -1.461 -10.690 -15.215 1.00 0.00 O ATOM 676 CB PRO A 136 -0.404 -8.151 -16.798 1.00 0.00 C ATOM 677 CG PRO A 136 -0.946 -6.779 -16.558 1.00 0.00 C ATOM 678 CD PRO A 136 -2.265 -6.973 -15.807 1.00 0.00 C ATOM 0 HA PRO A 136 -1.928 -9.211 -18.014 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.209 -8.485 -15.961 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.228 -8.176 -17.686 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -0.248 -6.180 -15.973 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -1.106 -6.253 -17.499 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -2.120 -6.927 -14.728 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.989 -6.200 -16.065 1.00 0.00 H new ATOM 686 N LYS A 137 -1.086 -11.373 -17.330 1.00 0.00 N ATOM 687 CA LYS A 137 -0.818 -12.760 -16.966 1.00 0.00 C ATOM 688 C LYS A 137 0.242 -12.852 -15.867 1.00 0.00 C ATOM 689 O LYS A 137 1.199 -12.078 -15.837 1.00 0.00 O ATOM 690 CB LYS A 137 -0.345 -13.537 -18.207 1.00 0.00 C ATOM 691 CG LYS A 137 -0.587 -15.043 -18.015 1.00 0.00 C ATOM 692 CD LYS A 137 -0.190 -15.817 -19.284 1.00 0.00 C ATOM 693 CE LYS A 137 -1.287 -15.716 -20.354 1.00 0.00 C ATOM 694 NZ LYS A 137 -0.988 -16.674 -21.457 1.00 0.00 N ATOM 0 H LYS A 137 -1.023 -11.183 -18.330 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.741 -13.196 -16.584 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.878 -13.185 -19.090 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.715 -13.351 -18.379 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.009 -15.405 -17.165 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.637 -15.223 -17.786 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.746 -15.421 -19.678 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.014 -16.864 -19.036 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.260 -15.939 -19.916 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.339 -14.699 -20.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.729 -16.609 -22.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.067 -16.440 -21.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.959 -17.642 -21.078 1.00 0.00 H new ATOM 708 N SER A 138 0.050 -13.813 -14.968 1.00 0.00 N ATOM 709 CA SER A 138 0.971 -14.032 -13.857 1.00 0.00 C ATOM 710 C SER A 138 2.358 -14.431 -14.357 1.00 0.00 C ATOM 711 O SER A 138 3.354 -14.247 -13.659 1.00 0.00 O ATOM 712 CB SER A 138 0.424 -15.134 -12.947 1.00 0.00 C ATOM 713 OG SER A 138 1.106 -15.096 -11.699 1.00 0.00 O ATOM 0 H SER A 138 -0.741 -14.457 -14.988 1.00 0.00 H new ATOM 0 HA SER A 138 1.061 -13.098 -13.302 1.00 0.00 H new ATOM 0 HB2 SER A 138 -0.646 -14.997 -12.794 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.556 -16.108 -13.417 1.00 0.00 H new ATOM 0 HG SER A 138 0.756 -15.800 -11.114 1.00 0.00 H new ATOM 719 N GLU A 139 2.413 -14.994 -15.558 1.00 0.00 N ATOM 720 CA GLU A 139 3.684 -15.434 -16.126 1.00 0.00 C ATOM 721 C GLU A 139 4.592 -14.246 -16.431 1.00 0.00 C ATOM 722 O GLU A 139 5.735 -14.423 -16.854 1.00 0.00 O ATOM 723 CB GLU A 139 3.433 -16.221 -17.411 1.00 0.00 C ATOM 724 CG GLU A 139 2.741 -17.543 -17.077 1.00 0.00 C ATOM 725 CD GLU A 139 2.407 -18.290 -18.362 1.00 0.00 C ATOM 726 OE1 GLU A 139 2.758 -17.793 -19.421 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.806 -19.348 -18.273 1.00 0.00 O ATOM 0 H GLU A 139 1.601 -15.156 -16.154 1.00 0.00 H new ATOM 0 HA GLU A 139 4.179 -16.070 -15.392 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.814 -15.637 -18.092 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.376 -16.412 -17.922 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.388 -18.154 -16.448 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.831 -17.354 -16.508 1.00 0.00 H new ATOM 734 N ASP A 140 4.083 -13.029 -16.212 1.00 0.00 N ATOM 735 CA ASP A 140 4.859 -11.807 -16.464 1.00 0.00 C ATOM 736 C ASP A 140 4.780 -10.873 -15.260 1.00 0.00 C ATOM 737 O ASP A 140 3.933 -9.982 -15.201 1.00 0.00 O ATOM 738 CB ASP A 140 4.311 -11.095 -17.703 1.00 0.00 C ATOM 739 CG ASP A 140 5.135 -9.848 -17.994 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.982 -9.518 -17.180 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.908 -9.240 -19.028 1.00 0.00 O ATOM 0 H ASP A 140 3.140 -12.863 -15.862 1.00 0.00 H new ATOM 0 HA ASP A 140 5.901 -12.080 -16.632 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.338 -11.767 -18.561 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.268 -10.823 -17.544 1.00 0.00 H new ATOM 746 N GLU A 141 5.672 -11.097 -14.299 1.00 0.00 N ATOM 747 CA GLU A 141 5.711 -10.289 -13.086 1.00 0.00 C ATOM 748 C GLU A 141 6.051 -8.830 -13.395 1.00 0.00 C ATOM 749 O GLU A 141 5.469 -7.913 -12.814 1.00 0.00 O ATOM 750 CB GLU A 141 6.749 -10.860 -12.119 1.00 0.00 C ATOM 751 CG GLU A 141 6.279 -12.226 -11.615 1.00 0.00 C ATOM 752 CD GLU A 141 7.339 -12.843 -10.710 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.335 -12.182 -10.462 1.00 0.00 O ATOM 754 OE2 GLU A 141 7.144 -13.968 -10.281 1.00 0.00 O ATOM 0 H GLU A 141 6.378 -11.832 -14.338 1.00 0.00 H new ATOM 0 HA GLU A 141 4.721 -10.319 -12.631 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.713 -10.957 -12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.892 -10.180 -11.279 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.342 -12.118 -11.069 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.082 -12.886 -12.460 1.00 0.00 H new ATOM 761 N GLU A 142 7.003 -8.623 -14.302 1.00 0.00 N ATOM 762 CA GLU A 142 7.418 -7.270 -14.663 1.00 0.00 C ATOM 763 C GLU A 142 6.247 -6.491 -15.247 1.00 0.00 C ATOM 764 O GLU A 142 6.013 -5.337 -14.886 1.00 0.00 O ATOM 765 CB GLU A 142 8.552 -7.325 -15.691 1.00 0.00 C ATOM 766 CG GLU A 142 9.807 -7.917 -15.045 1.00 0.00 C ATOM 767 CD GLU A 142 10.921 -8.043 -16.080 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.698 -7.648 -17.213 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.980 -8.536 -15.726 1.00 0.00 O ATOM 0 H GLU A 142 7.497 -9.366 -14.796 1.00 0.00 H new ATOM 0 HA GLU A 142 7.767 -6.767 -13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.251 -7.931 -16.546 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.763 -6.324 -16.068 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.135 -7.283 -14.222 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.580 -8.896 -14.622 1.00 0.00 H new ATOM 776 N GLY A 143 5.509 -7.130 -16.144 1.00 0.00 N ATOM 777 CA GLY A 143 4.358 -6.492 -16.767 1.00 0.00 C ATOM 778 C GLY A 143 3.279 -6.198 -15.733 1.00 0.00 C ATOM 779 O GLY A 143 2.570 -5.196 -15.826 1.00 0.00 O ATOM 0 H GLY A 143 5.686 -8.085 -16.455 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.667 -5.565 -17.250 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.955 -7.139 -17.546 1.00 0.00 H new ATOM 783 N TRP A 144 3.149 -7.092 -14.760 1.00 0.00 N ATOM 784 CA TRP A 144 2.137 -6.938 -13.714 1.00 0.00 C ATOM 785 C TRP A 144 2.447 -5.726 -12.825 1.00 0.00 C ATOM 786 O TRP A 144 1.570 -4.914 -12.532 1.00 0.00 O ATOM 787 CB TRP A 144 2.067 -8.227 -12.859 1.00 0.00 C ATOM 788 CG TRP A 144 0.686 -8.440 -12.290 1.00 0.00 C ATOM 789 CD1 TRP A 144 -0.273 -7.491 -12.135 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.102 -9.683 -11.800 1.00 0.00 C ATOM 791 NE1 TRP A 144 -1.401 -8.076 -11.599 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.221 -9.424 -11.370 1.00 0.00 C ATOM 793 CE3 TRP A 144 0.588 -10.997 -11.693 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.033 -10.434 -10.850 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -0.225 -12.016 -11.170 1.00 0.00 C ATOM 796 CH2 TRP A 144 -1.532 -11.734 -10.751 1.00 0.00 C ATOM 0 H TRP A 144 3.727 -7.928 -14.671 1.00 0.00 H new ATOM 0 HA TRP A 144 1.170 -6.769 -14.189 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.346 -9.085 -13.470 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.791 -8.165 -12.046 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -0.169 -6.447 -12.390 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -2.264 -7.572 -11.396 1.00 0.00 H new ATOM 0 HE3 TRP A 144 1.593 -11.225 -12.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -3.039 -10.212 -10.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 0.159 -13.022 -11.090 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.152 -12.522 -10.351 1.00 0.00 H new ATOM 807 N LYS A 145 3.703 -5.613 -12.401 1.00 0.00 N ATOM 808 CA LYS A 145 4.115 -4.504 -11.544 1.00 0.00 C ATOM 809 C LYS A 145 3.842 -3.171 -12.226 1.00 0.00 C ATOM 810 O LYS A 145 3.362 -2.227 -11.600 1.00 0.00 O ATOM 811 CB LYS A 145 5.614 -4.608 -11.244 1.00 0.00 C ATOM 812 CG LYS A 145 6.025 -3.501 -10.263 1.00 0.00 C ATOM 813 CD LYS A 145 7.512 -3.627 -9.937 1.00 0.00 C ATOM 814 CE LYS A 145 7.903 -2.533 -8.941 1.00 0.00 C ATOM 815 NZ LYS A 145 7.613 -1.196 -9.532 1.00 0.00 N ATOM 0 H LYS A 145 4.448 -6.270 -12.634 1.00 0.00 H new ATOM 0 HA LYS A 145 3.544 -4.558 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.843 -5.586 -10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.186 -4.519 -12.167 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.820 -2.523 -10.697 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.435 -3.574 -9.349 1.00 0.00 H new ATOM 0 HD2 LYS A 145 7.722 -4.610 -9.517 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.105 -3.536 -10.847 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.349 -2.659 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.962 -2.612 -8.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.045 -0.455 -8.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 8.007 -1.148 -10.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 6.584 -1.050 -9.573 1.00 0.00 H new ATOM 829 N LYS A 146 4.172 -3.100 -13.504 1.00 0.00 N ATOM 830 CA LYS A 146 3.981 -1.875 -14.265 1.00 0.00 C ATOM 831 C LYS A 146 2.506 -1.492 -14.332 1.00 0.00 C ATOM 832 O LYS A 146 2.153 -0.330 -14.154 1.00 0.00 O ATOM 833 CB LYS A 146 4.530 -2.083 -15.678 1.00 0.00 C ATOM 834 CG LYS A 146 6.050 -2.264 -15.598 1.00 0.00 C ATOM 835 CD LYS A 146 6.584 -2.798 -16.930 1.00 0.00 C ATOM 836 CE LYS A 146 6.430 -1.737 -18.023 1.00 0.00 C ATOM 837 NZ LYS A 146 7.256 -2.121 -19.203 1.00 0.00 N ATOM 0 H LYS A 146 4.572 -3.873 -14.036 1.00 0.00 H new ATOM 0 HA LYS A 146 4.513 -1.063 -13.769 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.070 -2.958 -16.136 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.285 -1.228 -16.307 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.526 -1.312 -15.361 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.300 -2.955 -14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.633 -3.074 -16.826 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.043 -3.702 -17.211 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.383 -1.646 -18.312 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.743 -0.763 -17.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.153 -1.402 -19.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.255 -2.187 -18.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.937 -3.042 -19.565 1.00 0.00 H new ATOM 851 N PHE A 147 1.649 -2.470 -14.593 1.00 0.00 N ATOM 852 CA PHE A 147 0.214 -2.213 -14.685 1.00 0.00 C ATOM 853 C PHE A 147 -0.372 -1.760 -13.345 1.00 0.00 C ATOM 854 O PHE A 147 -1.161 -0.816 -13.292 1.00 0.00 O ATOM 855 CB PHE A 147 -0.512 -3.474 -15.165 1.00 0.00 C ATOM 856 CG PHE A 147 -1.983 -3.170 -15.365 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.380 -2.258 -16.354 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.953 -3.795 -14.564 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.738 -1.971 -16.538 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.309 -3.506 -14.752 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.701 -2.594 -15.737 1.00 0.00 C ATOM 0 H PHE A 147 1.917 -3.442 -14.744 1.00 0.00 H new ATOM 0 HA PHE A 147 0.069 -1.405 -15.403 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.073 -3.825 -16.099 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.392 -4.275 -14.435 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.638 -1.777 -16.974 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.652 -4.499 -13.802 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.042 -1.268 -17.299 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.054 -3.988 -14.136 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.748 -2.370 -15.879 1.00 0.00 H new ATOM 871 N CYS A 148 -0.011 -2.456 -12.272 1.00 0.00 N ATOM 872 CA CYS A 148 -0.542 -2.133 -10.948 1.00 0.00 C ATOM 873 C CYS A 148 -0.038 -0.792 -10.413 1.00 0.00 C ATOM 874 O CYS A 148 -0.814 -0.018 -9.853 1.00 0.00 O ATOM 875 CB CYS A 148 -0.167 -3.235 -9.956 1.00 0.00 C ATOM 876 SG CYS A 148 -0.978 -4.780 -10.436 1.00 0.00 S ATOM 0 H CYS A 148 0.641 -3.240 -12.290 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.624 -2.059 -11.056 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.914 -3.370 -9.938 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.470 -2.951 -8.948 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.086 -5.623 -10.865 1.00 0.00 H new ATOM 882 N LEU A 149 1.264 -0.520 -10.555 1.00 0.00 N ATOM 883 CA LEU A 149 1.842 0.734 -10.038 1.00 0.00 C ATOM 884 C LEU A 149 1.919 1.814 -11.125 1.00 0.00 C ATOM 885 O LEU A 149 2.360 2.932 -10.857 1.00 0.00 O ATOM 886 CB LEU A 149 3.249 0.464 -9.465 1.00 0.00 C ATOM 887 CG LEU A 149 3.149 -0.218 -8.086 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.694 -1.676 -8.244 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.523 -0.193 -7.407 1.00 0.00 C ATOM 0 H LEU A 149 1.932 -1.138 -11.016 1.00 0.00 H new ATOM 0 HA LEU A 149 1.188 1.103 -9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.812 -0.170 -10.151 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.797 1.402 -9.375 1.00 0.00 H new ATOM 0 HG LEU A 149 2.421 0.320 -7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.628 -2.145 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.716 -1.702 -8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.414 -2.218 -8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.456 -0.675 -6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.244 -0.726 -8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.847 0.840 -7.280 1.00 0.00 H new ATOM 901 N GLY A 150 1.488 1.489 -12.342 1.00 0.00 N ATOM 902 CA GLY A 150 1.519 2.460 -13.442 1.00 0.00 C ATOM 903 C GLY A 150 0.247 3.304 -13.476 1.00 0.00 C ATOM 904 O GLY A 150 -0.526 3.313 -12.519 1.00 0.00 O ATOM 0 H GLY A 150 1.117 0.573 -12.593 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.386 3.111 -13.331 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.634 1.935 -14.390 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.136 3.118 -12.423 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.416 3.260 -11.126 1.00 0.00 C ATOM 1269 C PRO A 177 -6.808 2.119 -10.191 1.00 0.00 C ATOM 1270 O PRO A 177 -7.825 1.464 -10.415 1.00 0.00 O ATOM 1271 CB PRO A 177 -6.884 4.627 -10.608 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.267 4.797 -11.164 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.303 4.027 -12.495 1.00 0.00 C ATOM 0 HA PRO A 177 -5.330 3.210 -11.209 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -6.890 4.656 -9.518 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.222 5.425 -10.944 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.014 4.409 -10.471 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.495 5.851 -11.320 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.234 3.471 -12.608 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.229 4.702 -13.347 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.044 1.850 -9.165 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.376 0.737 -8.230 1.00 0.00 C ATOM 1283 C PRO A 178 -7.713 0.997 -7.538 1.00 0.00 C ATOM 1284 O PRO A 178 -8.006 2.123 -7.137 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.194 0.730 -7.234 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.586 2.098 -7.338 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.808 2.549 -8.783 1.00 0.00 C ATOM 0 HA PRO A 178 -6.494 -0.226 -8.727 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.535 0.527 -6.219 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.469 -0.044 -7.488 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.056 2.788 -6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.523 2.072 -7.096 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -4.918 3.631 -8.855 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -3.972 2.270 -9.425 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.525 -0.057 -7.420 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.849 0.052 -6.795 1.00 0.00 C ATOM 1297 C LEU A 179 -10.182 -1.207 -6.005 1.00 0.00 C ATOM 1298 O LEU A 179 -9.359 -2.103 -5.849 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.928 0.284 -7.868 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.890 1.738 -8.374 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.688 1.835 -9.681 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.487 2.708 -7.323 1.00 0.00 C ATOM 0 H LEU A 179 -8.291 -0.994 -7.748 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.829 0.901 -6.111 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.772 -0.400 -8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.912 0.063 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.852 2.023 -8.547 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.666 2.862 -10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.245 1.175 -10.427 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.721 1.537 -9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.448 3.728 -7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.523 2.435 -7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.910 2.644 -6.400 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.401 -1.240 -5.494 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.868 -2.360 -4.692 1.00 0.00 C ATOM 1316 C LEU A 180 -11.917 -3.657 -5.506 1.00 0.00 C ATOM 1317 O LEU A 180 -11.461 -4.704 -5.048 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.269 -2.037 -4.170 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.290 -0.605 -3.617 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.648 -0.319 -2.972 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.173 -0.417 -2.587 1.00 0.00 C ATOM 0 H LEU A 180 -12.090 -0.499 -5.621 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.171 -2.510 -3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.000 -2.140 -4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.550 -2.744 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.129 0.093 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.658 0.698 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.435 -0.429 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.819 -1.023 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.200 0.603 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.315 -1.118 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.208 -0.602 -3.059 1.00 0.00 H new ATOM 1333 N SER A 181 -12.487 -3.585 -6.708 1.00 0.00 N ATOM 1334 CA SER A 181 -12.605 -4.768 -7.562 1.00 0.00 C ATOM 1335 C SER A 181 -11.246 -5.277 -8.025 1.00 0.00 C ATOM 1336 O SER A 181 -10.995 -6.481 -8.031 1.00 0.00 O ATOM 1337 CB SER A 181 -13.456 -4.452 -8.789 1.00 0.00 C ATOM 1338 OG SER A 181 -13.561 -5.614 -9.600 1.00 0.00 O ATOM 0 H SER A 181 -12.871 -2.730 -7.110 1.00 0.00 H new ATOM 0 HA SER A 181 -13.079 -5.546 -6.963 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.447 -4.118 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.007 -3.637 -9.357 1.00 0.00 H new ATOM 0 HG SER A 181 -14.108 -5.415 -10.388 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.382 -4.358 -8.432 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.065 -4.742 -8.919 1.00 0.00 C ATOM 1346 C ILE A 182 -8.276 -5.433 -7.819 1.00 0.00 C ATOM 1347 O ILE A 182 -7.685 -6.492 -8.024 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.298 -3.501 -9.368 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.145 -2.710 -10.374 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.985 -3.939 -10.024 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.435 -1.396 -10.724 1.00 0.00 C ATOM 0 H ILE A 182 -10.565 -3.355 -8.435 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.193 -5.425 -9.758 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.083 -2.866 -8.509 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.303 -3.301 -11.276 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.129 -2.503 -9.953 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.429 -3.059 -10.349 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.388 -4.500 -9.305 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.202 -4.570 -10.886 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.038 -0.836 -11.439 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.300 -0.803 -9.819 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.462 -1.614 -11.163 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.269 -4.803 -6.656 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.552 -5.322 -5.505 1.00 0.00 C ATOM 1365 C VAL A 183 -8.188 -6.616 -4.997 1.00 0.00 C ATOM 1366 O VAL A 183 -7.489 -7.550 -4.602 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.559 -4.277 -4.388 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.766 -4.820 -3.201 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.934 -2.947 -4.877 1.00 0.00 C ATOM 0 H VAL A 183 -8.757 -3.924 -6.484 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.528 -5.540 -5.807 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.588 -4.077 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.764 -4.083 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.227 -5.742 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.741 -5.023 -3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.949 -2.218 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.904 -3.122 -5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.508 -2.564 -5.721 1.00 0.00 H new ATOM 1379 N SER A 184 -9.519 -6.650 -4.981 1.00 0.00 N ATOM 1380 CA SER A 184 -10.242 -7.822 -4.486 1.00 0.00 C ATOM 1381 C SER A 184 -9.841 -9.087 -5.238 1.00 0.00 C ATOM 1382 O SER A 184 -9.856 -10.179 -4.671 1.00 0.00 O ATOM 1383 CB SER A 184 -11.751 -7.609 -4.615 1.00 0.00 C ATOM 1384 OG SER A 184 -12.084 -7.404 -5.979 1.00 0.00 O ATOM 0 H SER A 184 -10.115 -5.887 -5.302 1.00 0.00 H new ATOM 0 HA SER A 184 -9.979 -7.949 -3.436 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.286 -8.475 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.060 -6.749 -4.021 1.00 0.00 H new ATOM 0 HG SER A 184 -11.272 -7.194 -6.486 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.482 -8.945 -6.512 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.080 -10.102 -7.311 1.00 0.00 C ATOM 1392 C ARG A 185 -7.597 -10.384 -7.113 1.00 0.00 C ATOM 1393 O ARG A 185 -7.130 -11.497 -7.359 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.367 -9.838 -8.798 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.949 -11.060 -9.673 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.589 -10.817 -10.346 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.181 -12.005 -11.091 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.660 -12.254 -12.305 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -8.516 -11.430 -12.846 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -7.279 -13.322 -12.951 1.00 0.00 N ATOM 0 H ARG A 185 -9.461 -8.054 -7.008 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.653 -10.971 -6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.429 -9.633 -8.936 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.826 -8.950 -9.125 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.897 -11.955 -9.053 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.708 -11.243 -10.434 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.654 -9.961 -11.018 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.839 -10.575 -9.593 1.00 0.00 H new ATOM 0 HE ARG A 185 -6.516 -12.655 -10.672 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -8.815 -10.598 -12.337 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -8.886 -11.618 -13.778 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.613 -13.966 -12.524 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.647 -13.513 -13.883 1.00 0.00 H new ATOM 1414 N MET A 186 -6.861 -9.374 -6.663 1.00 0.00 N ATOM 1415 CA MET A 186 -5.431 -9.539 -6.433 1.00 0.00 C ATOM 1416 C MET A 186 -5.201 -10.442 -5.227 1.00 0.00 C ATOM 1417 O MET A 186 -5.770 -10.225 -4.158 1.00 0.00 O ATOM 1418 CB MET A 186 -4.771 -8.176 -6.195 1.00 0.00 C ATOM 1419 CG MET A 186 -3.246 -8.330 -6.197 1.00 0.00 C ATOM 1420 SD MET A 186 -2.678 -8.766 -7.868 1.00 0.00 S ATOM 1421 CE MET A 186 -1.860 -7.203 -8.285 1.00 0.00 C ATOM 0 H MET A 186 -7.225 -8.444 -6.453 1.00 0.00 H new ATOM 0 HA MET A 186 -4.984 -9.997 -7.315 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.076 -7.474 -6.971 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.103 -7.762 -5.243 1.00 0.00 H new ATOM 0 HG2 MET A 186 -2.776 -7.401 -5.873 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.948 -9.102 -5.488 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.092 -7.384 -9.037 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.595 -6.501 -8.679 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.401 -6.783 -7.390 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.372 -11.462 -5.416 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.079 -12.407 -4.344 1.00 0.00 C ATOM 1433 C ASN A 187 -3.135 -11.794 -3.314 1.00 0.00 C ATOM 1434 O ASN A 187 -2.340 -10.911 -3.630 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.444 -13.669 -4.932 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.486 -14.462 -5.715 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.687 -14.277 -5.516 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.096 -15.338 -6.601 1.00 0.00 N ATOM 0 H ASN A 187 -3.893 -11.656 -6.296 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.015 -12.660 -3.845 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.615 -13.398 -5.586 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.032 -14.285 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.787 -15.871 -7.130 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.101 -15.490 -6.764 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.217 -12.292 -2.084 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.352 -11.810 -1.012 1.00 0.00 C ATOM 1447 C GLN A 188 -0.902 -12.150 -1.333 1.00 0.00 C ATOM 1448 O GLN A 188 0.012 -11.365 -1.079 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.745 -12.462 0.315 1.00 0.00 C ATOM 1450 CG GLN A 188 -4.125 -11.964 0.743 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.557 -12.674 2.021 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.791 -13.450 2.593 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -5.750 -12.455 2.505 1.00 0.00 N ATOM 0 H GLN A 188 -3.870 -13.025 -1.806 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.465 -10.729 -0.926 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.756 -13.547 0.210 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.008 -12.223 1.081 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.098 -10.887 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.850 -12.149 -0.049 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.383 -11.812 2.030 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -6.049 -12.927 3.358 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.710 -13.341 -1.891 1.00 0.00 N ATOM 1463 CA ALA A 189 0.616 -13.815 -2.251 1.00 0.00 C ATOM 1464 C ALA A 189 1.212 -12.984 -3.382 1.00 0.00 C ATOM 1465 O ALA A 189 2.418 -12.756 -3.413 1.00 0.00 O ATOM 1466 CB ALA A 189 0.544 -15.283 -2.677 1.00 0.00 C ATOM 0 H ALA A 189 -1.462 -13.996 -2.103 1.00 0.00 H new ATOM 0 HA ALA A 189 1.259 -13.715 -1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.541 -15.633 -2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.159 -15.883 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.119 -15.380 -3.537 1.00 0.00 H new ATOM 1472 N THR A 190 0.376 -12.558 -4.329 1.00 0.00 N ATOM 1473 CA THR A 190 0.856 -11.779 -5.468 1.00 0.00 C ATOM 1474 C THR A 190 1.460 -10.447 -5.034 1.00 0.00 C ATOM 1475 O THR A 190 2.569 -10.110 -5.439 1.00 0.00 O ATOM 1476 CB THR A 190 -0.303 -11.524 -6.433 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.794 -12.768 -6.912 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.178 -10.678 -7.612 1.00 0.00 C ATOM 0 H THR A 190 -0.628 -12.738 -4.330 1.00 0.00 H new ATOM 0 HA THR A 190 1.640 -12.354 -5.960 1.00 0.00 H new ATOM 0 HB THR A 190 -1.097 -10.990 -5.911 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.538 -12.610 -7.530 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.653 -10.500 -8.295 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.556 -9.724 -7.245 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.974 -11.206 -8.138 1.00 0.00 H new ATOM 1486 N VAL A 191 0.736 -9.686 -4.220 1.00 0.00 N ATOM 1487 CA VAL A 191 1.246 -8.393 -3.771 1.00 0.00 C ATOM 1488 C VAL A 191 2.424 -8.571 -2.814 1.00 0.00 C ATOM 1489 O VAL A 191 3.282 -7.697 -2.704 1.00 0.00 O ATOM 1490 CB VAL A 191 0.143 -7.572 -3.100 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.344 -8.283 -1.832 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.699 -6.193 -2.738 1.00 0.00 C ATOM 0 H VAL A 191 -0.187 -9.934 -3.863 1.00 0.00 H new ATOM 0 HA VAL A 191 1.594 -7.852 -4.651 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.698 -7.463 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.129 -7.691 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.738 -9.265 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.488 -8.399 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.081 -5.601 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.540 -6.308 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.035 -5.687 -3.643 1.00 0.00 H new ATOM 1502 N THR A 192 2.453 -9.705 -2.122 1.00 0.00 N ATOM 1503 CA THR A 192 3.527 -9.983 -1.171 1.00 0.00 C ATOM 1504 C THR A 192 4.888 -9.996 -1.871 1.00 0.00 C ATOM 1505 O THR A 192 5.851 -9.403 -1.384 1.00 0.00 O ATOM 1506 CB THR A 192 3.274 -11.335 -0.491 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.070 -11.263 0.259 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.443 -11.679 0.432 1.00 0.00 C ATOM 0 H THR A 192 1.752 -10.442 -2.199 1.00 0.00 H new ATOM 0 HA THR A 192 3.539 -9.193 -0.420 1.00 0.00 H new ATOM 0 HB THR A 192 3.184 -12.113 -1.249 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.353 -11.720 -0.229 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.257 -12.640 0.912 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.362 -11.736 -0.151 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.544 -10.906 1.194 1.00 0.00 H new ATOM 1516 N SER A 193 4.955 -10.661 -3.016 1.00 0.00 N ATOM 1517 CA SER A 193 6.194 -10.737 -3.782 1.00 0.00 C ATOM 1518 C SER A 193 6.536 -9.371 -4.373 1.00 0.00 C ATOM 1519 O SER A 193 7.706 -9.017 -4.517 1.00 0.00 O ATOM 1520 CB SER A 193 6.052 -11.762 -4.907 1.00 0.00 C ATOM 1521 OG SER A 193 6.047 -13.072 -4.354 1.00 0.00 O ATOM 0 H SER A 193 4.168 -11.155 -3.436 1.00 0.00 H new ATOM 0 HA SER A 193 6.998 -11.046 -3.113 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.130 -11.585 -5.461 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.874 -11.657 -5.615 1.00 0.00 H new ATOM 0 HG SER A 193 5.954 -13.731 -5.074 1.00 0.00 H new ATOM 1527 N VAL A 194 5.500 -8.618 -4.727 1.00 0.00 N ATOM 1528 CA VAL A 194 5.681 -7.297 -5.320 1.00 0.00 C ATOM 1529 C VAL A 194 6.416 -6.367 -4.355 1.00 0.00 C ATOM 1530 O VAL A 194 7.039 -5.390 -4.771 1.00 0.00 O ATOM 1531 CB VAL A 194 4.311 -6.711 -5.690 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.439 -5.239 -6.086 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.728 -7.496 -6.870 1.00 0.00 C ATOM 0 H VAL A 194 4.526 -8.899 -4.614 1.00 0.00 H new ATOM 0 HA VAL A 194 6.287 -7.393 -6.221 1.00 0.00 H new ATOM 0 HB VAL A 194 3.655 -6.786 -4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.456 -4.845 -6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.849 -4.672 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.103 -5.150 -6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.755 -7.083 -7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.400 -7.421 -7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.614 -8.543 -6.589 1.00 0.00 H new ATOM 1543 N LEU A 195 6.342 -6.684 -3.070 1.00 0.00 N ATOM 1544 CA LEU A 195 7.004 -5.882 -2.046 1.00 0.00 C ATOM 1545 C LEU A 195 8.515 -5.902 -2.246 1.00 0.00 C ATOM 1546 O LEU A 195 9.204 -4.939 -1.923 1.00 0.00 O ATOM 1547 CB LEU A 195 6.652 -6.435 -0.652 1.00 0.00 C ATOM 1548 CG LEU A 195 7.237 -5.524 0.478 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.286 -5.498 1.681 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.600 -6.050 0.971 1.00 0.00 C ATOM 0 H LEU A 195 5.831 -7.490 -2.710 1.00 0.00 H new ATOM 0 HA LEU A 195 6.658 -4.851 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.569 -6.501 -0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.045 -7.446 -0.548 1.00 0.00 H new ATOM 0 HG LEU A 195 7.358 -4.526 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.703 -4.861 2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.318 -5.105 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.160 -6.509 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.980 -5.396 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.479 -7.059 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.305 -6.068 0.140 1.00 0.00 H new ATOM 1562 N GLU A 196 9.021 -7.021 -2.745 1.00 0.00 N ATOM 1563 CA GLU A 196 10.459 -7.182 -2.948 1.00 0.00 C ATOM 1564 C GLU A 196 11.043 -6.152 -3.921 1.00 0.00 C ATOM 1565 O GLU A 196 12.138 -5.641 -3.690 1.00 0.00 O ATOM 1566 CB GLU A 196 10.747 -8.586 -3.479 1.00 0.00 C ATOM 1567 CG GLU A 196 10.431 -9.620 -2.397 1.00 0.00 C ATOM 1568 CD GLU A 196 10.658 -11.027 -2.940 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.009 -11.144 -4.103 1.00 0.00 O ATOM 1570 OE2 GLU A 196 10.480 -11.969 -2.185 1.00 0.00 O ATOM 0 H GLU A 196 8.462 -7.830 -3.017 1.00 0.00 H new ATOM 0 HA GLU A 196 10.935 -7.026 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.146 -8.780 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.792 -8.665 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.063 -9.451 -1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.398 -9.510 -2.068 1.00 0.00 H new ATOM 1577 N TYR A 197 10.342 -5.867 -5.018 1.00 0.00 N ATOM 1578 CA TYR A 197 10.860 -4.915 -6.008 1.00 0.00 C ATOM 1579 C TYR A 197 11.030 -3.516 -5.411 1.00 0.00 C ATOM 1580 O TYR A 197 12.029 -2.843 -5.663 1.00 0.00 O ATOM 1581 CB TYR A 197 9.924 -4.819 -7.218 1.00 0.00 C ATOM 1582 CG TYR A 197 9.561 -6.204 -7.728 1.00 0.00 C ATOM 1583 CD1 TYR A 197 10.565 -7.107 -8.108 1.00 0.00 C ATOM 1584 CD2 TYR A 197 8.213 -6.582 -7.821 1.00 0.00 C ATOM 1585 CE1 TYR A 197 10.219 -8.382 -8.577 1.00 0.00 C ATOM 1586 CE2 TYR A 197 7.871 -7.856 -8.289 1.00 0.00 C ATOM 1587 CZ TYR A 197 8.873 -8.756 -8.667 1.00 0.00 C ATOM 1588 OH TYR A 197 8.535 -10.012 -9.125 1.00 0.00 O ATOM 0 H TYR A 197 9.433 -6.270 -5.244 1.00 0.00 H new ATOM 0 HA TYR A 197 11.834 -5.290 -6.322 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.018 -4.279 -6.942 1.00 0.00 H new ATOM 0 HB3 TYR A 197 10.406 -4.248 -8.012 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.604 -6.820 -8.039 1.00 0.00 H new ATOM 0 HD2 TYR A 197 7.438 -5.888 -7.531 1.00 0.00 H new ATOM 0 HE1 TYR A 197 10.992 -9.077 -8.869 1.00 0.00 H new ATOM 0 HE2 TYR A 197 6.833 -8.144 -8.358 1.00 0.00 H new ATOM 0 HH TYR A 197 8.891 -10.137 -10.029 1.00 0.00 H new ATOM 1598 N LEU A 198 10.036 -3.070 -4.653 1.00 0.00 N ATOM 1599 CA LEU A 198 10.079 -1.729 -4.068 1.00 0.00 C ATOM 1600 C LEU A 198 11.286 -1.577 -3.153 1.00 0.00 C ATOM 1601 O LEU A 198 11.929 -0.528 -3.134 1.00 0.00 O ATOM 1602 CB LEU A 198 8.783 -1.457 -3.276 1.00 0.00 C ATOM 1603 CG LEU A 198 7.637 -1.068 -4.230 1.00 0.00 C ATOM 1604 CD1 LEU A 198 7.856 0.343 -4.827 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.546 -2.104 -5.355 1.00 0.00 C ATOM 0 H LEU A 198 9.198 -3.607 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 198 10.166 -1.004 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.505 -2.344 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.952 -0.656 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 198 6.705 -1.049 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.030 0.587 -5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 198 7.900 1.076 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 198 8.792 0.361 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.737 -1.834 -6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 198 8.487 -2.128 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.349 -3.088 -4.929 1.00 0.00 H new ATOM 1617 N SER A 199 11.584 -2.611 -2.386 1.00 0.00 N ATOM 1618 CA SER A 199 12.710 -2.549 -1.475 1.00 0.00 C ATOM 1619 C SER A 199 14.024 -2.362 -2.238 1.00 0.00 C ATOM 1620 O SER A 199 14.945 -1.700 -1.760 1.00 0.00 O ATOM 1621 CB SER A 199 12.772 -3.821 -0.631 1.00 0.00 C ATOM 1622 OG SER A 199 12.903 -4.945 -1.491 1.00 0.00 O ATOM 0 H SER A 199 11.069 -3.492 -2.376 1.00 0.00 H new ATOM 0 HA SER A 199 12.571 -1.689 -0.819 1.00 0.00 H new ATOM 0 HB2 SER A 199 13.616 -3.774 0.058 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.871 -3.914 -0.025 1.00 0.00 H new ATOM 0 HG SER A 199 12.483 -4.747 -2.354 1.00 0.00 H new ATOM 1628 N ASN A 200 14.099 -2.963 -3.420 1.00 0.00 N ATOM 1629 CA ASN A 200 15.302 -2.874 -4.244 1.00 0.00 C ATOM 1630 C ASN A 200 15.579 -1.427 -4.646 1.00 0.00 C ATOM 1631 O ASN A 200 16.732 -1.003 -4.718 1.00 0.00 O ATOM 1632 CB ASN A 200 15.145 -3.736 -5.497 1.00 0.00 C ATOM 1633 CG ASN A 200 16.381 -3.601 -6.380 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.316 -3.005 -7.454 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.511 -4.121 -5.986 1.00 0.00 N ATOM 0 H ASN A 200 13.345 -3.515 -3.829 1.00 0.00 H new ATOM 0 HA ASN A 200 16.145 -3.239 -3.657 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.001 -4.779 -5.215 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.257 -3.430 -6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 200 18.343 -4.034 -6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 200 17.562 -4.615 -5.095 1.00 0.00 H new ATOM 1744 N PHE A 207 11.992 8.672 -0.356 1.00 0.00 N ATOM 1745 CA PHE A 207 10.869 8.141 0.410 1.00 0.00 C ATOM 1746 C PHE A 207 9.565 8.688 -0.162 1.00 0.00 C ATOM 1747 O PHE A 207 8.595 8.894 0.568 1.00 0.00 O ATOM 1748 CB PHE A 207 11.002 8.524 1.892 1.00 0.00 C ATOM 1749 CG PHE A 207 11.493 9.951 2.010 1.00 0.00 C ATOM 1750 CD1 PHE A 207 10.630 11.016 1.718 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.811 10.214 2.410 1.00 0.00 C ATOM 1752 CE1 PHE A 207 11.082 12.335 1.823 1.00 0.00 C ATOM 1753 CE2 PHE A 207 13.263 11.535 2.517 1.00 0.00 C ATOM 1754 CZ PHE A 207 12.399 12.595 2.222 1.00 0.00 C ATOM 0 HA PHE A 207 10.868 7.053 0.338 1.00 0.00 H new ATOM 0 HB2 PHE A 207 10.039 8.418 2.392 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.697 7.848 2.391 1.00 0.00 H new ATOM 0 HD1 PHE A 207 9.614 10.817 1.411 1.00 0.00 H new ATOM 0 HD2 PHE A 207 13.479 9.396 2.636 1.00 0.00 H new ATOM 0 HE1 PHE A 207 10.415 13.154 1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 207 14.278 11.735 2.827 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.748 13.614 2.302 1.00 0.00 H new ATOM 1764 N THR A 208 9.582 8.921 -1.481 1.00 0.00 N ATOM 1765 CA THR A 208 8.440 9.459 -2.237 1.00 0.00 C ATOM 1766 C THR A 208 7.101 9.342 -1.469 1.00 0.00 C ATOM 1767 O THR A 208 6.707 8.236 -1.099 1.00 0.00 O ATOM 1768 CB THR A 208 8.320 8.687 -3.562 1.00 0.00 C ATOM 1769 OG1 THR A 208 6.990 8.793 -4.048 1.00 0.00 O ATOM 1770 CG2 THR A 208 8.668 7.212 -3.332 1.00 0.00 C ATOM 0 H THR A 208 10.400 8.739 -2.062 1.00 0.00 H new ATOM 0 HA THR A 208 8.628 10.520 -2.404 1.00 0.00 H new ATOM 0 HB THR A 208 9.010 9.108 -4.293 1.00 0.00 H new ATOM 0 HG1 THR A 208 6.947 8.444 -4.963 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.582 6.667 -4.272 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.689 7.133 -2.959 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.981 6.786 -2.601 1.00 0.00 H new ATOM 1778 N PRO A 209 6.387 10.434 -1.219 1.00 0.00 N ATOM 1779 CA PRO A 209 5.084 10.379 -0.485 1.00 0.00 C ATOM 1780 C PRO A 209 3.944 9.929 -1.399 1.00 0.00 C ATOM 1781 O PRO A 209 2.798 9.796 -0.969 1.00 0.00 O ATOM 1782 CB PRO A 209 4.888 11.825 -0.012 1.00 0.00 C ATOM 1783 CG PRO A 209 5.536 12.655 -1.073 1.00 0.00 C ATOM 1784 CD PRO A 209 6.723 11.828 -1.594 1.00 0.00 C ATOM 0 HA PRO A 209 5.087 9.660 0.334 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.831 12.069 0.093 1.00 0.00 H new ATOM 0 HB3 PRO A 209 5.351 11.991 0.961 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.834 12.878 -1.876 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.873 13.610 -0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.839 11.933 -2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.661 12.148 -1.140 1.00 0.00 H new ATOM 1792 N GLU A 210 4.283 9.670 -2.655 1.00 0.00 N ATOM 1793 CA GLU A 210 3.299 9.206 -3.624 1.00 0.00 C ATOM 1794 C GLU A 210 2.865 7.789 -3.264 1.00 0.00 C ATOM 1795 O GLU A 210 1.705 7.412 -3.426 1.00 0.00 O ATOM 1796 CB GLU A 210 3.898 9.224 -5.030 1.00 0.00 C ATOM 1797 CG GLU A 210 4.138 10.672 -5.459 1.00 0.00 C ATOM 1798 CD GLU A 210 4.831 10.705 -6.815 1.00 0.00 C ATOM 1799 OE1 GLU A 210 5.079 9.642 -7.359 1.00 0.00 O ATOM 1800 OE2 GLU A 210 5.103 11.794 -7.293 1.00 0.00 O ATOM 0 H GLU A 210 5.228 9.773 -3.026 1.00 0.00 H new ATOM 0 HA GLU A 210 2.433 9.868 -3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.835 8.668 -5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.224 8.732 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.189 11.206 -5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.750 11.184 -4.716 1.00 0.00 H new ATOM 1807 N LEU A 211 3.826 7.020 -2.771 1.00 0.00 N ATOM 1808 CA LEU A 211 3.591 5.638 -2.371 1.00 0.00 C ATOM 1809 C LEU A 211 2.677 5.582 -1.153 1.00 0.00 C ATOM 1810 O LEU A 211 1.973 4.597 -0.941 1.00 0.00 O ATOM 1811 CB LEU A 211 4.940 4.967 -2.054 1.00 0.00 C ATOM 1812 CG LEU A 211 5.611 4.536 -3.358 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.776 5.754 -4.276 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.985 3.921 -3.061 1.00 0.00 C ATOM 0 H LEU A 211 4.787 7.334 -2.637 1.00 0.00 H new ATOM 0 HA LEU A 211 3.102 5.107 -3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.584 5.659 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.786 4.102 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 211 4.988 3.791 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.255 5.447 -5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.797 6.180 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.394 6.502 -3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.457 3.616 -3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.613 4.658 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.862 3.051 -2.416 1.00 0.00 H new ATOM 1826 N GLY A 212 2.712 6.631 -0.344 1.00 0.00 N ATOM 1827 CA GLY A 212 1.901 6.668 0.869 1.00 0.00 C ATOM 1828 C GLY A 212 0.419 6.467 0.552 1.00 0.00 C ATOM 1829 O GLY A 212 -0.272 5.729 1.248 1.00 0.00 O ATOM 0 H GLY A 212 3.285 7.460 -0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.236 5.892 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.041 7.624 1.374 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.065 7.096 -0.510 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.463 6.929 -0.898 1.00 0.00 C ATOM 1835 C ARG A 213 -1.712 5.460 -1.227 1.00 0.00 C ATOM 1836 O ARG A 213 -2.776 4.908 -0.949 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.782 7.791 -2.121 1.00 0.00 C ATOM 1838 CG ARG A 213 -1.792 9.264 -1.715 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.097 10.127 -2.940 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.129 11.537 -2.564 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.341 12.490 -3.468 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -2.547 12.170 -4.718 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.350 13.744 -3.101 1.00 0.00 N ATOM 0 H ARG A 213 0.477 7.717 -1.111 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.106 7.242 -0.075 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.040 7.623 -2.902 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.750 7.510 -2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.541 9.434 -0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -0.827 9.542 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.340 9.964 -3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.055 9.835 -3.371 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.986 11.797 -1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.545 11.190 -5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.710 12.900 -5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.195 13.990 -2.123 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.512 14.476 -3.792 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.691 4.848 -1.813 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.725 3.440 -2.192 1.00 0.00 C ATOM 1859 C TRP A 214 -0.559 2.541 -0.960 1.00 0.00 C ATOM 1860 O TRP A 214 -1.119 1.448 -0.898 1.00 0.00 O ATOM 1861 CB TRP A 214 0.393 3.150 -3.198 1.00 0.00 C ATOM 1862 CG TRP A 214 0.169 1.819 -3.847 1.00 0.00 C ATOM 1863 CD1 TRP A 214 -0.571 1.618 -4.957 1.00 0.00 C ATOM 1864 CD2 TRP A 214 0.677 0.512 -3.455 1.00 0.00 C ATOM 1865 NE1 TRP A 214 -0.550 0.272 -5.276 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.206 -0.450 -4.378 1.00 0.00 C ATOM 1867 CE3 TRP A 214 1.492 0.077 -2.401 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 0.535 -1.800 -4.259 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 1.826 -1.283 -2.274 1.00 0.00 C ATOM 1870 CH2 TRP A 214 1.347 -2.220 -3.202 1.00 0.00 C ATOM 0 H TRP A 214 0.187 5.315 -2.040 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.692 3.227 -2.648 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.423 3.933 -3.956 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.359 3.159 -2.693 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -1.095 2.385 -5.508 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -1.034 -0.135 -6.076 1.00 0.00 H new ATOM 0 HE3 TRP A 214 1.866 0.791 -1.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.165 -2.516 -4.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 2.454 -1.608 -1.458 1.00 0.00 H new ATOM 0 HH2 TRP A 214 1.605 -3.264 -3.100 1.00 0.00 H new ATOM 1881 N LEU A 215 0.256 2.998 -0.010 1.00 0.00 N ATOM 1882 CA LEU A 215 0.554 2.229 1.203 1.00 0.00 C ATOM 1883 C LEU A 215 -0.706 1.805 1.960 1.00 0.00 C ATOM 1884 O LEU A 215 -0.795 0.662 2.412 1.00 0.00 O ATOM 1885 CB LEU A 215 1.456 3.076 2.122 1.00 0.00 C ATOM 1886 CG LEU A 215 1.629 2.406 3.528 1.00 0.00 C ATOM 1887 CD1 LEU A 215 3.073 2.570 4.030 1.00 0.00 C ATOM 1888 CD2 LEU A 215 0.692 3.061 4.564 1.00 0.00 C ATOM 0 H LEU A 215 0.725 3.902 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 215 1.061 1.313 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.433 3.206 1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 215 1.025 4.070 2.241 1.00 0.00 H new ATOM 0 HG LEU A 215 1.385 1.349 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.174 2.099 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 215 3.759 2.097 3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.311 3.630 4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.828 2.581 5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.928 4.122 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.343 2.944 4.244 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.671 2.701 2.111 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.893 2.348 2.834 1.00 0.00 C ATOM 1902 C TYR A 216 -3.603 1.182 2.151 1.00 0.00 C ATOM 1903 O TYR A 216 -4.140 0.297 2.814 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.838 3.551 2.916 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.293 4.559 3.900 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.565 4.420 5.266 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.520 5.632 3.450 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.062 5.354 6.182 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.016 6.568 4.362 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.287 6.428 5.729 1.00 0.00 C ATOM 1911 OH TYR A 216 -1.793 7.351 6.631 1.00 0.00 O ATOM 0 H TYR A 216 -1.639 3.656 1.754 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.612 2.049 3.844 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -3.945 4.009 1.933 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.831 3.225 3.226 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.164 3.591 5.615 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.310 5.740 2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.272 5.245 7.236 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.419 7.397 4.011 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.275 8.031 6.152 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.603 1.196 0.828 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.252 0.142 0.056 1.00 0.00 C ATOM 1923 C ALA A 217 -3.614 -1.223 0.327 1.00 0.00 C ATOM 1924 O ALA A 217 -4.292 -2.251 0.285 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.144 0.463 -1.434 1.00 0.00 C ATOM 0 H ALA A 217 -3.162 1.923 0.264 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.298 0.096 0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.629 -0.324 -2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.633 1.416 -1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.093 0.526 -1.717 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.306 -1.230 0.577 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.585 -2.480 0.821 1.00 0.00 C ATOM 1933 C LEU A 218 -2.100 -3.197 2.065 1.00 0.00 C ATOM 1934 O LEU A 218 -2.294 -4.409 2.047 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.085 -2.187 0.991 1.00 0.00 C ATOM 1936 CG LEU A 218 0.697 -3.478 1.314 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.452 -4.537 0.227 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.197 -3.151 1.388 1.00 0.00 C ATOM 0 H LEU A 218 -1.726 -0.392 0.616 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.749 -3.130 -0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.307 -1.738 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.059 -1.460 1.791 1.00 0.00 H new ATOM 0 HG LEU A 218 0.356 -3.875 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.010 -5.442 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.612 -4.769 0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.784 -4.152 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.756 -4.058 1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.530 -2.750 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.370 -2.412 2.170 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.292 -2.454 3.145 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.755 -3.051 4.393 1.00 0.00 C ATOM 1952 C LEU A 219 -4.150 -3.653 4.234 1.00 0.00 C ATOM 1953 O LEU A 219 -4.436 -4.721 4.772 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.788 -1.997 5.507 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.362 -1.555 5.881 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.456 -0.345 6.821 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.596 -2.701 6.583 1.00 0.00 C ATOM 0 H LEU A 219 -2.137 -1.447 3.185 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.057 -3.845 4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.368 -1.134 5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.290 -2.404 6.385 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.819 -1.291 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.453 -0.019 7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -1.976 0.469 6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.006 -0.624 7.720 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.409 -2.364 6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.124 -2.988 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.533 -3.559 5.914 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.016 -2.949 3.513 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.388 -3.410 3.310 1.00 0.00 C ATOM 1971 C ALA A 220 -6.443 -4.636 2.399 1.00 0.00 C ATOM 1972 O ALA A 220 -7.494 -5.264 2.261 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.228 -2.287 2.692 1.00 0.00 C ATOM 0 H ALA A 220 -4.796 -2.062 3.061 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.790 -3.689 4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.250 -2.637 2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.233 -1.426 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.800 -1.998 1.732 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.321 -4.967 1.769 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.270 -6.113 0.859 1.00 0.00 C ATOM 1981 C CYS A 221 -5.040 -7.422 1.615 1.00 0.00 C ATOM 1982 O CYS A 221 -5.225 -8.503 1.057 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.138 -5.937 -0.157 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.485 -4.523 -1.233 1.00 0.00 S ATOM 0 H CYS A 221 -4.439 -4.464 1.868 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.233 -6.160 0.350 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.192 -5.785 0.363 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.031 -6.842 -0.755 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.301 -3.419 -0.572 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.637 -7.330 2.885 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.391 -8.533 3.695 1.00 0.00 C ATOM 1992 C LEU A 222 -5.638 -8.915 4.485 1.00 0.00 C ATOM 1993 O LEU A 222 -6.341 -8.056 5.021 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.243 -8.313 4.690 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.898 -8.068 3.974 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.556 -9.231 3.025 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -1.937 -6.742 3.195 1.00 0.00 C ATOM 0 H LEU A 222 -4.475 -6.449 3.372 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.124 -9.332 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.475 -7.460 5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.155 -9.183 5.340 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.119 -8.008 4.734 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.603 -9.032 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.484 -10.157 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -2.339 -9.329 2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.981 -6.585 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -2.732 -6.780 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.126 -5.920 3.885 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.893 -10.219 4.562 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.047 -10.747 5.298 1.00 0.00 C ATOM 2011 C GLU A 223 -6.647 -12.008 6.060 1.00 0.00 C ATOM 2012 O GLU A 223 -5.625 -12.622 5.759 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.183 -11.077 4.330 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.725 -9.780 3.724 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.795 -10.100 2.687 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.070 -11.272 2.489 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.324 -9.168 2.106 1.00 0.00 O ATOM 0 H GLU A 223 -5.315 -10.935 4.123 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.386 -9.989 6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.823 -11.738 3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.979 -11.608 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.143 -9.149 4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.914 -9.218 3.261 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.452 -12.384 7.050 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.156 -13.573 7.845 1.00 0.00 C ATOM 2026 C LYS A 224 -5.724 -13.467 8.392 1.00 0.00 C ATOM 2027 O LYS A 224 -5.040 -12.480 8.124 1.00 0.00 O ATOM 2028 CB LYS A 224 -7.337 -14.840 6.973 1.00 0.00 C ATOM 2029 CG LYS A 224 -8.389 -14.583 5.875 1.00 0.00 C ATOM 2030 CD LYS A 224 -8.960 -15.920 5.349 1.00 0.00 C ATOM 2031 CE LYS A 224 -10.114 -16.404 6.241 1.00 0.00 C ATOM 2032 NZ LYS A 224 -10.752 -17.596 5.612 1.00 0.00 N ATOM 0 H LYS A 224 -8.303 -11.891 7.319 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.843 -13.646 8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -6.386 -15.117 6.518 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -7.648 -15.678 7.596 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.196 -13.968 6.273 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -7.938 -14.025 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -9.313 -15.793 4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -8.172 -16.673 5.324 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.741 -16.657 7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.848 -15.609 6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -11.534 -17.928 6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -11.120 -17.338 4.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -10.047 -18.354 5.511 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.246 -14.433 9.147 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.862 -14.374 9.709 1.00 0.00 C ATOM 2048 C PRO A 225 -2.805 -14.352 8.602 1.00 0.00 C ATOM 2049 O PRO A 225 -2.971 -14.979 7.554 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.756 -15.648 10.584 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.173 -16.085 10.811 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.940 -15.663 9.562 1.00 0.00 C ATOM 0 HA PRO A 225 -3.683 -13.464 10.282 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.180 -16.425 10.081 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.252 -15.438 11.527 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.231 -17.163 10.961 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.589 -15.617 11.703 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.902 -16.429 8.787 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.993 -15.479 9.778 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.727 -13.610 8.844 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.644 -13.486 7.869 1.00 0.00 C ATOM 2062 C LEU A 226 0.359 -14.629 8.022 1.00 0.00 C ATOM 2063 O LEU A 226 0.678 -15.045 9.136 1.00 0.00 O ATOM 2064 CB LEU A 226 0.075 -12.138 8.064 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.750 -11.000 7.448 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.057 -10.819 8.227 1.00 0.00 C ATOM 2067 CD2 LEU A 226 0.060 -9.702 7.500 1.00 0.00 C ATOM 0 H LEU A 226 -1.579 -13.085 9.706 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.073 -13.534 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.229 -11.951 9.127 1.00 0.00 H new ATOM 0 HB3 LEU A 226 1.061 -12.174 7.601 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.985 -11.246 6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.636 -10.009 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.635 -11.742 8.188 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.831 -10.576 9.265 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.523 -8.891 7.063 1.00 0.00 H new ATOM 0 HD22 LEU A 226 0.296 -9.462 8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 226 0.985 -9.828 6.937 1.00 0.00 H new ATOM 2079 N LEU A 227 0.851 -15.128 6.892 1.00 0.00 N ATOM 2080 CA LEU A 227 1.819 -16.223 6.908 1.00 0.00 C ATOM 2081 C LEU A 227 3.056 -15.803 7.719 1.00 0.00 C ATOM 2082 O LEU A 227 3.322 -14.607 7.844 1.00 0.00 O ATOM 2083 CB LEU A 227 2.241 -16.564 5.467 1.00 0.00 C ATOM 2084 CG LEU A 227 1.119 -17.350 4.741 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.216 -17.121 3.223 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.257 -18.856 5.026 1.00 0.00 C ATOM 0 H LEU A 227 0.599 -14.796 5.961 1.00 0.00 H new ATOM 0 HA LEU A 227 1.363 -17.100 7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.462 -15.647 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.156 -17.156 5.481 1.00 0.00 H new ATOM 0 HG LEU A 227 0.156 -16.995 5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.424 -17.676 2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.107 -16.058 3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.186 -17.466 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.464 -19.398 4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.226 -19.206 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.179 -19.032 6.099 1.00 0.00 H new ATOM 2098 N PRO A 228 3.825 -16.728 8.267 1.00 0.00 N ATOM 2099 CA PRO A 228 5.041 -16.358 9.057 1.00 0.00 C ATOM 2100 C PRO A 228 5.924 -15.353 8.316 1.00 0.00 C ATOM 2101 O PRO A 228 6.438 -14.407 8.910 1.00 0.00 O ATOM 2102 CB PRO A 228 5.778 -17.699 9.243 1.00 0.00 C ATOM 2103 CG PRO A 228 4.704 -18.740 9.182 1.00 0.00 C ATOM 2104 CD PRO A 228 3.636 -18.201 8.218 1.00 0.00 C ATOM 0 HA PRO A 228 4.784 -15.872 9.998 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.522 -17.853 8.461 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.306 -17.731 10.196 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.103 -19.690 8.828 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.281 -18.920 10.170 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.776 -18.589 7.209 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.632 -18.486 8.533 1.00 0.00 H new ATOM 2112 N GLU A 229 6.096 -15.575 7.020 1.00 0.00 N ATOM 2113 CA GLU A 229 6.923 -14.689 6.209 1.00 0.00 C ATOM 2114 C GLU A 229 6.296 -13.306 6.099 1.00 0.00 C ATOM 2115 O GLU A 229 6.981 -12.290 6.204 1.00 0.00 O ATOM 2116 CB GLU A 229 7.078 -15.270 4.806 1.00 0.00 C ATOM 2117 CG GLU A 229 7.733 -16.642 4.902 1.00 0.00 C ATOM 2118 CD GLU A 229 7.897 -17.238 3.509 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.566 -16.556 2.553 1.00 0.00 O ATOM 2120 OE2 GLU A 229 8.349 -18.368 3.418 1.00 0.00 O ATOM 0 H GLU A 229 5.678 -16.354 6.510 1.00 0.00 H new ATOM 0 HA GLU A 229 7.896 -14.600 6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.104 -15.352 4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 229 7.684 -14.606 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 229 8.705 -16.557 5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.125 -17.302 5.520 1.00 0.00 H new ATOM 2127 N ALA A 230 4.991 -13.280 5.872 1.00 0.00 N ATOM 2128 CA ALA A 230 4.272 -12.022 5.725 1.00 0.00 C ATOM 2129 C ALA A 230 4.339 -11.198 7.011 1.00 0.00 C ATOM 2130 O ALA A 230 4.490 -9.979 6.966 1.00 0.00 O ATOM 2131 CB ALA A 230 2.816 -12.317 5.360 1.00 0.00 C ATOM 0 H ALA A 230 4.409 -14.113 5.786 1.00 0.00 H new ATOM 0 HA ALA A 230 4.739 -11.438 4.932 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.272 -11.379 5.248 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.781 -12.871 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.356 -12.912 6.149 1.00 0.00 H new ATOM 2137 N HIS A 231 4.231 -11.871 8.150 1.00 0.00 N ATOM 2138 CA HIS A 231 4.288 -11.195 9.445 1.00 0.00 C ATOM 2139 C HIS A 231 5.680 -10.611 9.675 1.00 0.00 C ATOM 2140 O HIS A 231 5.831 -9.518 10.219 1.00 0.00 O ATOM 2141 CB HIS A 231 3.961 -12.194 10.556 1.00 0.00 C ATOM 2142 CG HIS A 231 3.843 -11.479 11.876 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.707 -10.771 12.235 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.705 -11.368 12.939 1.00 0.00 C ATOM 2145 CE1 HIS A 231 2.911 -10.272 13.467 1.00 0.00 C ATOM 2146 NE2 HIS A 231 4.114 -10.605 13.943 1.00 0.00 N ATOM 0 H HIS A 231 4.104 -12.881 8.206 1.00 0.00 H new ATOM 0 HA HIS A 231 3.559 -10.384 9.455 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.028 -12.710 10.329 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.740 -12.954 10.613 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.691 -11.806 12.989 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.190 -9.675 14.006 1.00 0.00 H new ATOM 0 HE2 HIS A 231 4.514 -10.354 14.847 1.00 0.00 H new ATOM 2154 N SER A 232 6.697 -11.360 9.279 1.00 0.00 N ATOM 2155 CA SER A 232 8.073 -10.918 9.459 1.00 0.00 C ATOM 2156 C SER A 232 8.379 -9.662 8.639 1.00 0.00 C ATOM 2157 O SER A 232 9.069 -8.763 9.109 1.00 0.00 O ATOM 2158 CB SER A 232 9.027 -12.040 9.050 1.00 0.00 C ATOM 2159 OG SER A 232 8.829 -13.154 9.910 1.00 0.00 O ATOM 0 H SER A 232 6.598 -12.272 8.833 1.00 0.00 H new ATOM 0 HA SER A 232 8.210 -10.671 10.512 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.847 -12.328 8.014 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.060 -11.697 9.111 1.00 0.00 H new ATOM 0 HG SER A 232 8.032 -13.649 9.626 1.00 0.00 H new ATOM 2165 N LEU A 233 7.895 -9.629 7.399 1.00 0.00 N ATOM 2166 CA LEU A 233 8.161 -8.501 6.502 1.00 0.00 C ATOM 2167 C LEU A 233 7.575 -7.177 6.989 1.00 0.00 C ATOM 2168 O LEU A 233 8.229 -6.146 6.888 1.00 0.00 O ATOM 2169 CB LEU A 233 7.616 -8.815 5.110 1.00 0.00 C ATOM 2170 CG LEU A 233 8.429 -9.952 4.475 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.730 -10.395 3.189 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.878 -9.493 4.160 1.00 0.00 C ATOM 0 H LEU A 233 7.319 -10.366 6.992 1.00 0.00 H new ATOM 0 HA LEU A 233 9.243 -8.374 6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.566 -9.100 5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.665 -7.926 4.481 1.00 0.00 H new ATOM 0 HG LEU A 233 8.488 -10.784 5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.297 -11.203 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.725 -10.745 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.670 -9.553 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.431 -10.318 3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.851 -8.654 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.371 -9.185 5.082 1.00 0.00 H new ATOM 2184 N ILE A 234 6.350 -7.186 7.500 1.00 0.00 N ATOM 2185 CA ILE A 234 5.737 -5.944 7.966 1.00 0.00 C ATOM 2186 C ILE A 234 6.584 -5.312 9.064 1.00 0.00 C ATOM 2187 O ILE A 234 6.619 -4.092 9.213 1.00 0.00 O ATOM 2188 CB ILE A 234 4.305 -6.197 8.446 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.282 -7.354 9.448 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.434 -6.547 7.236 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.961 -7.334 10.226 1.00 0.00 C ATOM 0 H ILE A 234 5.770 -8.019 7.602 1.00 0.00 H new ATOM 0 HA ILE A 234 5.690 -5.244 7.132 1.00 0.00 H new ATOM 0 HB ILE A 234 3.921 -5.302 8.936 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.393 -8.304 8.925 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.123 -7.269 10.137 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.411 -6.730 7.565 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.445 -5.718 6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.825 -7.442 6.753 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.946 -8.158 10.939 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.868 -6.389 10.762 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.128 -7.440 9.531 1.00 0.00 H new ATOM 2203 N ARG A 235 7.281 -6.144 9.818 1.00 0.00 N ATOM 2204 CA ARG A 235 8.146 -5.651 10.880 1.00 0.00 C ATOM 2205 C ARG A 235 9.382 -4.947 10.298 1.00 0.00 C ATOM 2206 O ARG A 235 9.849 -3.947 10.839 1.00 0.00 O ATOM 2207 CB ARG A 235 8.579 -6.814 11.775 1.00 0.00 C ATOM 2208 CG ARG A 235 9.418 -6.290 12.944 1.00 0.00 C ATOM 2209 CD ARG A 235 9.821 -7.459 13.840 1.00 0.00 C ATOM 2210 NE ARG A 235 10.481 -6.970 15.043 1.00 0.00 N ATOM 2211 CZ ARG A 235 10.928 -7.812 15.968 1.00 0.00 C ATOM 2212 NH1 ARG A 235 10.750 -9.096 15.816 1.00 0.00 N ATOM 2213 NH2 ARG A 235 11.536 -7.356 17.028 1.00 0.00 N ATOM 0 H ARG A 235 7.267 -7.159 9.717 1.00 0.00 H new ATOM 0 HA ARG A 235 7.588 -4.926 11.472 1.00 0.00 H new ATOM 0 HB2 ARG A 235 7.702 -7.339 12.153 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.157 -7.534 11.196 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.306 -5.781 12.570 1.00 0.00 H new ATOM 0 HG3 ARG A 235 8.848 -5.558 13.516 1.00 0.00 H new ATOM 0 HD2 ARG A 235 8.939 -8.039 14.111 1.00 0.00 H new ATOM 0 HD3 ARG A 235 10.488 -8.129 13.297 1.00 0.00 H new ATOM 0 HE ARG A 235 10.602 -5.966 15.177 1.00 0.00 H new ATOM 0 HH11 ARG A 235 10.269 -9.450 14.989 1.00 0.00 H new ATOM 0 HH12 ARG A 235 11.092 -9.746 16.524 1.00 0.00 H new ATOM 0 HH21 ARG A 235 11.669 -6.352 17.147 1.00 0.00 H new ATOM 0 HH22 ARG A 235 11.879 -8.004 17.738 1.00 0.00 H new ATOM 2227 N GLN A 236 9.928 -5.510 9.216 1.00 0.00 N ATOM 2228 CA GLN A 236 11.140 -4.969 8.584 1.00 0.00 C ATOM 2229 C GLN A 236 10.967 -3.534 8.077 1.00 0.00 C ATOM 2230 O GLN A 236 11.833 -2.689 8.299 1.00 0.00 O ATOM 2231 CB GLN A 236 11.542 -5.851 7.395 1.00 0.00 C ATOM 2232 CG GLN A 236 11.858 -7.271 7.870 1.00 0.00 C ATOM 2233 CD GLN A 236 13.086 -7.265 8.775 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.123 -6.708 8.415 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.031 -7.858 9.938 1.00 0.00 N ATOM 0 H GLN A 236 9.552 -6.340 8.758 1.00 0.00 H new ATOM 0 HA GLN A 236 11.910 -4.962 9.355 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.735 -5.876 6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.412 -5.425 6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.003 -7.681 8.408 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.034 -7.919 7.011 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.171 -8.319 10.235 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.848 -7.860 10.549 1.00 0.00 H new ATOM 2244 N LEU A 237 9.874 -3.271 7.367 1.00 0.00 N ATOM 2245 CA LEU A 237 9.642 -1.940 6.806 1.00 0.00 C ATOM 2246 C LEU A 237 9.474 -0.881 7.893 1.00 0.00 C ATOM 2247 O LEU A 237 9.886 0.261 7.714 1.00 0.00 O ATOM 2248 CB LEU A 237 8.424 -1.953 5.862 1.00 0.00 C ATOM 2249 CG LEU A 237 7.175 -2.547 6.565 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.487 -1.507 7.511 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.181 -3.033 5.487 1.00 0.00 C ATOM 0 H LEU A 237 9.141 -3.952 7.167 1.00 0.00 H new ATOM 0 HA LEU A 237 10.527 -1.672 6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.208 -0.938 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.656 -2.538 4.972 1.00 0.00 H new ATOM 0 HG LEU A 237 7.492 -3.383 7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.617 -1.964 7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.193 -1.191 8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.171 -0.640 6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.298 -3.453 5.969 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.886 -2.193 4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.656 -3.797 4.872 1.00 0.00 H new ATOM 2263 N ALA A 238 8.865 -1.256 9.009 1.00 0.00 N ATOM 2264 CA ALA A 238 8.651 -0.311 10.104 1.00 0.00 C ATOM 2265 C ALA A 238 9.980 0.208 10.652 1.00 0.00 C ATOM 2266 O ALA A 238 10.086 1.368 11.051 1.00 0.00 O ATOM 2267 CB ALA A 238 7.869 -0.993 11.229 1.00 0.00 C ATOM 0 H ALA A 238 8.512 -2.197 9.183 1.00 0.00 H new ATOM 0 HA ALA A 238 8.083 0.535 9.716 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.711 -0.286 12.043 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.904 -1.330 10.849 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.433 -1.850 11.597 1.00 0.00 H new ATOM 2273 N ARG A 239 10.986 -0.660 10.684 1.00 0.00 N ATOM 2274 CA ARG A 239 12.304 -0.289 11.200 1.00 0.00 C ATOM 2275 C ARG A 239 12.968 0.777 10.325 1.00 0.00 C ATOM 2276 O ARG A 239 13.639 1.674 10.832 1.00 0.00 O ATOM 2277 CB ARG A 239 13.207 -1.527 11.256 1.00 0.00 C ATOM 2278 CG ARG A 239 12.711 -2.519 12.328 1.00 0.00 C ATOM 2279 CD ARG A 239 13.217 -2.119 13.721 1.00 0.00 C ATOM 2280 NE ARG A 239 12.892 -3.163 14.687 1.00 0.00 N ATOM 2281 CZ ARG A 239 13.145 -3.005 15.981 1.00 0.00 C ATOM 2282 NH1 ARG A 239 13.696 -1.903 16.408 1.00 0.00 N ATOM 2283 NH2 ARG A 239 12.844 -3.951 16.827 1.00 0.00 N ATOM 0 H ARG A 239 10.917 -1.625 10.360 1.00 0.00 H new ATOM 0 HA ARG A 239 12.167 0.122 12.200 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.223 -2.015 10.282 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.231 -1.226 11.478 1.00 0.00 H new ATOM 0 HG2 ARG A 239 11.621 -2.547 12.327 1.00 0.00 H new ATOM 0 HG3 ARG A 239 13.056 -3.524 12.086 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.295 -1.960 13.694 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.763 -1.176 14.025 1.00 0.00 H new ATOM 0 HE ARG A 239 12.463 -4.030 14.363 1.00 0.00 H new ATOM 0 HH11 ARG A 239 13.933 -1.162 15.748 1.00 0.00 H new ATOM 0 HH12 ARG A 239 13.890 -1.782 17.402 1.00 0.00 H new ATOM 0 HH21 ARG A 239 12.414 -4.814 16.495 1.00 0.00 H new ATOM 0 HH22 ARG A 239 13.039 -3.828 17.821 1.00 0.00 H new ATOM 2297 N ARG A 240 12.796 0.667 9.014 1.00 0.00 N ATOM 2298 CA ARG A 240 13.403 1.627 8.093 1.00 0.00 C ATOM 2299 C ARG A 240 12.826 3.023 8.305 1.00 0.00 C ATOM 2300 O ARG A 240 13.542 4.021 8.240 1.00 0.00 O ATOM 2301 CB ARG A 240 13.157 1.191 6.646 1.00 0.00 C ATOM 2302 CG ARG A 240 14.001 -0.047 6.336 1.00 0.00 C ATOM 2303 CD ARG A 240 13.673 -0.552 4.929 1.00 0.00 C ATOM 2304 NE ARG A 240 14.070 0.434 3.930 1.00 0.00 N ATOM 2305 CZ ARG A 240 13.799 0.261 2.638 1.00 0.00 C ATOM 2306 NH1 ARG A 240 13.162 -0.807 2.240 1.00 0.00 N ATOM 2307 NH2 ARG A 240 14.174 1.159 1.769 1.00 0.00 N ATOM 0 H ARG A 240 12.248 -0.067 8.566 1.00 0.00 H new ATOM 0 HA ARG A 240 14.474 1.656 8.291 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.100 0.971 6.496 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.414 2.000 5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.061 0.196 6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 240 13.802 -0.828 7.069 1.00 0.00 H new ATOM 0 HD2 ARG A 240 14.189 -1.494 4.744 1.00 0.00 H new ATOM 0 HD3 ARG A 240 12.605 -0.752 4.847 1.00 0.00 H new ATOM 0 HE ARG A 240 14.566 1.274 4.228 1.00 0.00 H new ATOM 0 HH11 ARG A 240 12.871 -1.510 2.919 1.00 0.00 H new ATOM 0 HH12 ARG A 240 12.955 -0.938 1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 240 14.674 1.992 2.080 1.00 0.00 H new ATOM 0 HH22 ARG A 240 13.967 1.028 0.779 1.00 0.00 H new ATOM 2321 N CYS A 241 11.523 3.080 8.552 1.00 0.00 N ATOM 2322 CA CYS A 241 10.845 4.352 8.766 1.00 0.00 C ATOM 2323 C CYS A 241 11.398 5.074 9.996 1.00 0.00 C ATOM 2324 O CYS A 241 11.517 6.296 9.999 1.00 0.00 O ATOM 2325 CB CYS A 241 9.340 4.116 8.949 1.00 0.00 C ATOM 2326 SG CYS A 241 8.651 3.362 7.453 1.00 0.00 S ATOM 0 H CYS A 241 10.916 2.262 8.609 1.00 0.00 H new ATOM 0 HA CYS A 241 11.019 4.978 7.890 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.166 3.467 9.807 1.00 0.00 H new ATOM 0 HB3 CYS A 241 8.837 5.061 9.156 1.00 0.00 H new ATOM 0 HG CYS A 241 9.016 2.116 7.388 1.00 0.00 H new ATOM 2332 N SER A 242 11.726 4.319 11.040 1.00 0.00 N ATOM 2333 CA SER A 242 12.258 4.915 12.265 1.00 0.00 C ATOM 2334 C SER A 242 13.594 5.617 12.018 1.00 0.00 C ATOM 2335 O SER A 242 13.897 6.625 12.654 1.00 0.00 O ATOM 2336 CB SER A 242 12.436 3.843 13.337 1.00 0.00 C ATOM 2337 OG SER A 242 13.325 2.842 12.862 1.00 0.00 O ATOM 0 H SER A 242 11.635 3.303 11.065 1.00 0.00 H new ATOM 0 HA SER A 242 11.540 5.661 12.605 1.00 0.00 H new ATOM 0 HB2 SER A 242 12.828 4.289 14.251 1.00 0.00 H new ATOM 0 HB3 SER A 242 11.472 3.400 13.587 1.00 0.00 H new ATOM 0 HG SER A 242 13.194 2.718 11.899 1.00 0.00 H new ATOM 2343 N GLU A 243 14.397 5.071 11.111 1.00 0.00 N ATOM 2344 CA GLU A 243 15.708 5.648 10.810 1.00 0.00 C ATOM 2345 C GLU A 243 15.586 7.035 10.178 1.00 0.00 C ATOM 2346 O GLU A 243 16.368 7.932 10.481 1.00 0.00 O ATOM 2347 CB GLU A 243 16.467 4.725 9.855 1.00 0.00 C ATOM 2348 CG GLU A 243 16.808 3.419 10.574 1.00 0.00 C ATOM 2349 CD GLU A 243 17.492 2.458 9.609 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.690 2.837 8.465 1.00 0.00 O ATOM 2351 OE2 GLU A 243 17.810 1.357 10.026 1.00 0.00 O ATOM 0 H GLU A 243 14.168 4.235 10.573 1.00 0.00 H new ATOM 0 HA GLU A 243 16.250 5.750 11.750 1.00 0.00 H new ATOM 0 HB2 GLU A 243 15.861 4.520 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.379 5.212 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.461 3.621 11.423 1.00 0.00 H new ATOM 0 HG3 GLU A 243 15.900 2.965 10.971 1.00 0.00 H new ATOM 2358 N VAL A 244 14.612 7.199 9.289 1.00 0.00 N ATOM 2359 CA VAL A 244 14.407 8.476 8.605 1.00 0.00 C ATOM 2360 C VAL A 244 14.011 9.578 9.589 1.00 0.00 C ATOM 2361 O VAL A 244 14.469 10.714 9.483 1.00 0.00 O ATOM 2362 CB VAL A 244 13.315 8.324 7.541 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.037 9.680 6.885 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.780 7.328 6.476 1.00 0.00 C ATOM 0 H VAL A 244 13.952 6.467 9.024 1.00 0.00 H new ATOM 0 HA VAL A 244 15.348 8.761 8.134 1.00 0.00 H new ATOM 0 HB VAL A 244 12.402 7.959 8.011 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.260 9.566 6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.705 10.390 7.643 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.948 10.051 6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.005 7.218 5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.694 7.695 6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.972 6.361 6.941 1.00 0.00 H new ATOM 2374 N ARG A 245 13.136 9.230 10.519 1.00 0.00 N ATOM 2375 CA ARG A 245 12.634 10.178 11.510 1.00 0.00 C ATOM 2376 C ARG A 245 13.754 10.750 12.383 1.00 0.00 C ATOM 2377 O ARG A 245 13.762 11.941 12.675 1.00 0.00 O ATOM 2378 CB ARG A 245 11.590 9.464 12.370 1.00 0.00 C ATOM 2379 CG ARG A 245 10.318 9.241 11.540 1.00 0.00 C ATOM 2380 CD ARG A 245 9.425 8.211 12.226 1.00 0.00 C ATOM 2381 NE ARG A 245 9.179 8.601 13.611 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.204 9.442 13.934 1.00 0.00 C ATOM 2383 NH1 ARG A 245 7.442 9.946 13.002 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.017 9.764 15.185 1.00 0.00 N ATOM 0 H ARG A 245 12.753 8.289 10.611 1.00 0.00 H new ATOM 0 HA ARG A 245 12.186 11.026 10.992 1.00 0.00 H new ATOM 0 HB2 ARG A 245 11.982 8.509 12.720 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.362 10.059 13.254 1.00 0.00 H new ATOM 0 HG2 ARG A 245 9.780 10.182 11.423 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.581 8.898 10.539 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.479 8.125 11.691 1.00 0.00 H new ATOM 0 HD3 ARG A 245 9.899 7.230 12.195 1.00 0.00 H new ATOM 0 HE ARG A 245 9.771 8.218 14.348 1.00 0.00 H new ATOM 0 HH11 ARG A 245 7.596 9.694 12.026 1.00 0.00 H new ATOM 0 HH12 ARG A 245 6.693 10.592 13.250 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.618 9.370 15.908 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.269 10.410 15.439 1.00 0.00 H new ATOM 2398 N LEU A 246 14.694 9.918 12.790 1.00 0.00 N ATOM 2399 CA LEU A 246 15.802 10.393 13.612 1.00 0.00 C ATOM 2400 C LEU A 246 16.644 11.400 12.827 1.00 0.00 C ATOM 2401 O LEU A 246 17.129 12.390 13.375 1.00 0.00 O ATOM 2402 CB LEU A 246 16.677 9.211 14.030 1.00 0.00 C ATOM 2403 CG LEU A 246 15.919 8.303 15.011 1.00 0.00 C ATOM 2404 CD1 LEU A 246 16.723 7.013 15.200 1.00 0.00 C ATOM 2405 CD2 LEU A 246 15.727 9.003 16.376 1.00 0.00 C ATOM 0 H LEU A 246 14.718 8.922 12.571 1.00 0.00 H new ATOM 0 HA LEU A 246 15.400 10.880 14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 246 16.972 8.640 13.150 1.00 0.00 H new ATOM 0 HB3 LEU A 246 17.593 9.575 14.495 1.00 0.00 H new ATOM 0 HG LEU A 246 14.932 8.081 14.605 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.199 6.356 15.894 1.00 0.00 H new ATOM 0 HD12 LEU A 246 16.835 6.510 14.239 1.00 0.00 H new ATOM 0 HD13 LEU A 246 17.708 7.253 15.601 1.00 0.00 H new ATOM 0 HD21 LEU A 246 15.188 8.340 17.052 1.00 0.00 H new ATOM 0 HD22 LEU A 246 16.701 9.242 16.802 1.00 0.00 H new ATOM 0 HD23 LEU A 246 15.156 9.921 16.237 1.00 0.00 H new ATOM 2417 N LEU A 247 16.815 11.117 11.542 1.00 0.00 N ATOM 2418 CA LEU A 247 17.604 11.978 10.664 1.00 0.00 C ATOM 2419 C LEU A 247 16.975 13.367 10.532 1.00 0.00 C ATOM 2420 O LEU A 247 17.689 14.365 10.443 1.00 0.00 O ATOM 2421 CB LEU A 247 17.739 11.344 9.275 1.00 0.00 C ATOM 2422 CG LEU A 247 18.585 10.058 9.355 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.561 9.352 7.990 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.046 10.387 9.750 1.00 0.00 C ATOM 0 H LEU A 247 16.418 10.297 11.082 1.00 0.00 H new ATOM 0 HA LEU A 247 18.592 12.087 11.112 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.751 11.114 8.875 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.204 12.051 8.588 1.00 0.00 H new ATOM 0 HG LEU A 247 18.163 9.404 10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.158 8.441 8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.533 9.098 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.975 10.015 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.626 9.465 9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.484 11.050 9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.058 10.877 10.723 1.00 0.00 H new ATOM 2436 N VAL A 248 15.639 13.418 10.504 1.00 0.00 N ATOM 2437 CA VAL A 248 14.911 14.689 10.366 1.00 0.00 C ATOM 2438 C VAL A 248 15.639 15.840 11.071 1.00 0.00 C ATOM 2439 O VAL A 248 16.103 15.702 12.203 1.00 0.00 O ATOM 2440 CB VAL A 248 13.494 14.535 10.945 1.00 0.00 C ATOM 2441 CG1 VAL A 248 12.785 15.891 10.998 1.00 0.00 C ATOM 2442 CG2 VAL A 248 12.685 13.583 10.062 1.00 0.00 C ATOM 0 H VAL A 248 15.038 12.597 10.575 1.00 0.00 H new ATOM 0 HA VAL A 248 14.856 14.933 9.305 1.00 0.00 H new ATOM 0 HB VAL A 248 13.572 14.135 11.956 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.784 15.762 11.410 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.353 16.574 11.630 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.713 16.303 9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.681 13.473 10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.623 13.988 9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.174 12.609 10.033 1.00 0.00 H new ATOM 2452 N ASP A 249 15.730 16.972 10.376 1.00 0.00 N ATOM 2453 CA ASP A 249 16.400 18.151 10.913 1.00 0.00 C ATOM 2454 C ASP A 249 15.681 18.683 12.154 1.00 0.00 C ATOM 2455 O ASP A 249 16.325 19.103 13.115 1.00 0.00 O ATOM 2456 CB ASP A 249 16.449 19.251 9.847 1.00 0.00 C ATOM 2457 CG ASP A 249 17.445 18.879 8.751 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.161 17.909 8.931 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.474 19.572 7.747 1.00 0.00 O ATOM 0 H ASP A 249 15.347 17.096 9.439 1.00 0.00 H new ATOM 0 HA ASP A 249 17.411 17.861 11.198 1.00 0.00 H new ATOM 0 HB2 ASP A 249 15.458 19.393 9.415 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.737 20.198 10.304 1.00 0.00 H new ATOM 2464 N SER A 250 14.345 18.682 12.128 1.00 0.00 N ATOM 2465 CA SER A 250 13.570 19.191 13.266 1.00 0.00 C ATOM 2466 C SER A 250 12.185 18.546 13.345 1.00 0.00 C ATOM 2467 O SER A 250 11.621 18.115 12.341 1.00 0.00 O ATOM 2468 CB SER A 250 13.414 20.706 13.145 1.00 0.00 C ATOM 2469 OG SER A 250 12.697 21.196 14.269 1.00 0.00 O ATOM 0 H SER A 250 13.785 18.341 11.347 1.00 0.00 H new ATOM 0 HA SER A 250 14.114 18.938 14.176 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.394 21.181 13.089 1.00 0.00 H new ATOM 0 HB3 SER A 250 12.886 20.956 12.225 1.00 0.00 H new ATOM 0 HG SER A 250 12.597 22.168 14.195 1.00 0.00 H new ATOM 2475 N LYS A 251 11.649 18.497 14.563 1.00 0.00 N ATOM 2476 CA LYS A 251 10.331 17.914 14.808 1.00 0.00 C ATOM 2477 C LYS A 251 9.242 18.699 14.075 1.00 0.00 C ATOM 2478 O LYS A 251 8.148 18.191 13.836 1.00 0.00 O ATOM 2479 CB LYS A 251 10.040 17.926 16.312 1.00 0.00 C ATOM 2480 CG LYS A 251 8.746 17.160 16.600 1.00 0.00 C ATOM 2481 CD LYS A 251 8.500 17.129 18.109 1.00 0.00 C ATOM 2482 CE LYS A 251 7.215 16.351 18.402 1.00 0.00 C ATOM 2483 NZ LYS A 251 6.976 16.310 19.875 1.00 0.00 N ATOM 0 H LYS A 251 12.110 18.856 15.399 1.00 0.00 H new ATOM 0 HA LYS A 251 10.331 16.890 14.435 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.869 17.473 16.855 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.951 18.953 16.666 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.907 17.637 16.093 1.00 0.00 H new ATOM 0 HG3 LYS A 251 8.817 16.144 16.211 1.00 0.00 H new ATOM 0 HD2 LYS A 251 9.344 16.662 18.616 1.00 0.00 H new ATOM 0 HD3 LYS A 251 8.419 18.145 18.496 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.370 16.823 17.900 1.00 0.00 H new ATOM 0 HE3 LYS A 251 7.294 15.338 18.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.102 15.781 20.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.777 15.841 20.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.882 17.280 20.239 1.00 0.00 H new ATOM 2497 N ASP A 252 9.547 19.945 13.735 1.00 0.00 N ATOM 2498 CA ASP A 252 8.585 20.804 13.051 1.00 0.00 C ATOM 2499 C ASP A 252 8.481 20.446 11.572 1.00 0.00 C ATOM 2500 O ASP A 252 7.875 21.175 10.787 1.00 0.00 O ATOM 2501 CB ASP A 252 9.000 22.270 13.198 1.00 0.00 C ATOM 2502 CG ASP A 252 7.914 23.184 12.640 1.00 0.00 C ATOM 2503 OD1 ASP A 252 6.831 23.197 13.200 1.00 0.00 O ATOM 2504 OD2 ASP A 252 8.184 23.862 11.661 1.00 0.00 O ATOM 0 H ASP A 252 10.449 20.383 13.920 1.00 0.00 H new ATOM 0 HA ASP A 252 7.608 20.651 13.510 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.176 22.502 14.248 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.938 22.444 12.671 1.00 0.00 H new ATOM 2509 N ASP A 253 9.066 19.315 11.196 1.00 0.00 N ATOM 2510 CA ASP A 253 9.016 18.872 9.809 1.00 0.00 C ATOM 2511 C ASP A 253 7.573 18.877 9.293 1.00 0.00 C ATOM 2512 O ASP A 253 7.342 18.683 8.101 1.00 0.00 O ATOM 2513 CB ASP A 253 9.601 17.466 9.688 1.00 0.00 C ATOM 2514 CG ASP A 253 9.640 17.045 8.224 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.458 17.903 7.376 1.00 0.00 O ATOM 2516 OD2 ASP A 253 9.851 15.871 7.972 1.00 0.00 O ATOM 0 H ASP A 253 9.575 18.694 11.825 1.00 0.00 H new ATOM 0 HA ASP A 253 9.606 19.562 9.206 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.606 17.443 10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 253 8.999 16.762 10.262 1.00 0.00 H new ATOM 2521 N GLU A 254 6.613 19.098 10.202 1.00 0.00 N ATOM 2522 CA GLU A 254 5.188 19.140 9.847 1.00 0.00 C ATOM 2523 C GLU A 254 4.667 17.766 9.408 1.00 0.00 C ATOM 2524 O GLU A 254 3.472 17.491 9.513 1.00 0.00 O ATOM 2525 CB GLU A 254 4.928 20.178 8.744 1.00 0.00 C ATOM 2526 CG GLU A 254 3.418 20.351 8.558 1.00 0.00 C ATOM 2527 CD GLU A 254 3.139 21.424 7.510 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.054 22.167 7.192 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.014 21.489 7.043 1.00 0.00 O ATOM 0 H GLU A 254 6.799 19.251 11.193 1.00 0.00 H new ATOM 0 HA GLU A 254 4.645 19.433 10.745 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.385 21.131 9.011 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.387 19.855 7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 254 2.971 19.406 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 254 2.956 20.628 9.506 1.00 0.00 H new ATOM 2536 N ARG A 255 5.563 16.905 8.922 1.00 0.00 N ATOM 2537 CA ARG A 255 5.184 15.558 8.477 1.00 0.00 C ATOM 2538 C ARG A 255 5.455 14.540 9.582 1.00 0.00 C ATOM 2539 O ARG A 255 4.783 13.513 9.677 1.00 0.00 O ATOM 2540 CB ARG A 255 5.976 15.178 7.220 1.00 0.00 C ATOM 2541 CG ARG A 255 5.486 13.826 6.688 1.00 0.00 C ATOM 2542 CD ARG A 255 6.284 13.451 5.438 1.00 0.00 C ATOM 2543 NE ARG A 255 5.992 14.378 4.350 1.00 0.00 N ATOM 2544 CZ ARG A 255 4.839 14.325 3.690 1.00 0.00 C ATOM 2545 NH1 ARG A 255 3.936 13.445 4.026 1.00 0.00 N ATOM 2546 NH2 ARG A 255 4.608 15.159 2.709 1.00 0.00 N ATOM 0 H ARG A 255 6.557 17.114 8.826 1.00 0.00 H new ATOM 0 HA ARG A 255 4.119 15.555 8.245 1.00 0.00 H new ATOM 0 HB2 ARG A 255 5.854 15.946 6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 255 7.040 15.124 7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.604 13.058 7.452 1.00 0.00 H new ATOM 0 HG3 ARG A 255 4.423 13.880 6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.351 13.467 5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.038 12.434 5.133 1.00 0.00 H new ATOM 0 HE ARG A 255 6.685 15.080 4.091 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.115 12.799 4.794 1.00 0.00 H new ATOM 0 HH12 ARG A 255 3.051 13.404 3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.312 15.850 2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 255 3.723 15.118 2.203 1.00 0.00 H new ATOM 2560 N VAL A 256 6.467 14.826 10.398 1.00 0.00 N ATOM 2561 CA VAL A 256 6.855 13.931 11.484 1.00 0.00 C ATOM 2562 C VAL A 256 5.645 13.559 12.370 1.00 0.00 C ATOM 2563 O VAL A 256 5.479 12.388 12.712 1.00 0.00 O ATOM 2564 CB VAL A 256 8.032 14.587 12.295 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.866 14.417 13.813 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.383 13.965 11.892 1.00 0.00 C ATOM 0 H VAL A 256 7.033 15.671 10.327 1.00 0.00 H new ATOM 0 HA VAL A 256 7.214 12.988 11.072 1.00 0.00 H new ATOM 0 HB VAL A 256 8.009 15.650 12.054 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.705 14.888 14.326 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.936 14.887 14.132 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.839 13.356 14.059 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.184 14.433 12.464 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.367 12.895 12.098 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.555 14.127 10.828 1.00 0.00 H new ATOM 2576 N PRO A 257 4.817 14.499 12.759 1.00 0.00 N ATOM 2577 CA PRO A 257 3.637 14.197 13.633 1.00 0.00 C ATOM 2578 C PRO A 257 2.749 13.096 13.045 1.00 0.00 C ATOM 2579 O PRO A 257 2.349 12.174 13.755 1.00 0.00 O ATOM 2580 CB PRO A 257 2.903 15.547 13.720 1.00 0.00 C ATOM 2581 CG PRO A 257 3.971 16.563 13.475 1.00 0.00 C ATOM 2582 CD PRO A 257 4.895 15.932 12.437 1.00 0.00 C ATOM 0 HA PRO A 257 3.926 13.811 14.610 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.109 15.617 12.976 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.439 15.685 14.696 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.548 17.498 13.108 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.511 16.796 14.393 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.560 16.137 11.420 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.914 16.310 12.520 1.00 0.00 H new ATOM 2590 N ALA A 258 2.465 13.174 11.746 1.00 0.00 N ATOM 2591 CA ALA A 258 1.650 12.140 11.102 1.00 0.00 C ATOM 2592 C ALA A 258 2.383 10.804 11.133 1.00 0.00 C ATOM 2593 O ALA A 258 1.783 9.755 11.365 1.00 0.00 O ATOM 2594 CB ALA A 258 1.362 12.506 9.644 1.00 0.00 C ATOM 0 H ALA A 258 2.778 13.923 11.129 1.00 0.00 H new ATOM 0 HA ALA A 258 0.710 12.065 11.648 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.756 11.725 9.186 1.00 0.00 H new ATOM 0 HB2 ALA A 258 0.823 13.453 9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.302 12.602 9.100 1.00 0.00 H new ATOM 2600 N LEU A 259 3.688 10.858 10.887 1.00 0.00 N ATOM 2601 CA LEU A 259 4.502 9.650 10.875 1.00 0.00 C ATOM 2602 C LEU A 259 4.516 8.985 12.240 1.00 0.00 C ATOM 2603 O LEU A 259 4.488 7.763 12.331 1.00 0.00 O ATOM 2604 CB LEU A 259 5.937 9.975 10.446 1.00 0.00 C ATOM 2605 CG LEU A 259 5.978 10.317 8.948 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.375 10.842 8.599 1.00 0.00 C ATOM 2607 CD2 LEU A 259 5.648 9.065 8.089 1.00 0.00 C ATOM 0 H LEU A 259 4.201 11.719 10.695 1.00 0.00 H new ATOM 0 HA LEU A 259 4.059 8.959 10.157 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.317 10.814 11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.587 9.124 10.650 1.00 0.00 H new ATOM 0 HG LEU A 259 5.230 11.080 8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.417 11.088 7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.586 11.735 9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.118 10.076 8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 259 5.683 9.329 7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.379 8.282 8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 259 4.651 8.704 8.340 1.00 0.00 H new ATOM 2619 N ASN A 260 4.590 9.782 13.298 1.00 0.00 N ATOM 2620 CA ASN A 260 4.636 9.219 14.644 1.00 0.00 C ATOM 2621 C ASN A 260 3.409 8.349 14.918 1.00 0.00 C ATOM 2622 O ASN A 260 3.527 7.255 15.469 1.00 0.00 O ATOM 2623 CB ASN A 260 4.704 10.345 15.679 1.00 0.00 C ATOM 2624 CG ASN A 260 4.752 9.759 17.087 1.00 0.00 C ATOM 2625 OD1 ASN A 260 4.653 8.545 17.259 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.901 10.555 18.112 1.00 0.00 N ATOM 0 H ASN A 260 4.619 10.801 13.255 1.00 0.00 H new ATOM 0 HA ASN A 260 5.527 8.596 14.719 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.587 10.960 15.502 1.00 0.00 H new ATOM 0 HB3 ASN A 260 3.836 10.997 15.577 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.935 10.170 19.056 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.983 11.562 17.968 1.00 0.00 H new ATOM 2633 N LEU A 261 2.237 8.831 14.523 1.00 0.00 N ATOM 2634 CA LEU A 261 1.002 8.076 14.727 1.00 0.00 C ATOM 2635 C LEU A 261 0.996 6.818 13.864 1.00 0.00 C ATOM 2636 O LEU A 261 0.390 5.810 14.218 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.212 8.929 14.352 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.312 10.161 15.257 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.498 11.010 14.788 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.514 9.742 16.732 1.00 0.00 C ATOM 0 H LEU A 261 2.113 9.733 14.063 1.00 0.00 H new ATOM 0 HA LEU A 261 0.949 7.800 15.780 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -0.134 9.242 13.311 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.121 8.334 14.439 1.00 0.00 H new ATOM 0 HG LEU A 261 0.613 10.735 15.194 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.586 11.893 15.421 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -1.339 11.318 13.755 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.414 10.423 14.854 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.582 10.632 17.357 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.433 9.163 16.823 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.331 9.135 17.057 1.00 0.00 H new ATOM 2652 N LEU A 262 1.647 6.914 12.713 1.00 0.00 N ATOM 2653 CA LEU A 262 1.706 5.816 11.750 1.00 0.00 C ATOM 2654 C LEU A 262 2.372 4.572 12.359 1.00 0.00 C ATOM 2655 O LEU A 262 1.914 3.450 12.153 1.00 0.00 O ATOM 2656 CB LEU A 262 2.497 6.313 10.523 1.00 0.00 C ATOM 2657 CG LEU A 262 2.146 5.536 9.235 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.461 4.040 9.397 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.657 5.734 8.854 1.00 0.00 C ATOM 0 H LEU A 262 2.149 7.752 12.418 1.00 0.00 H new ATOM 0 HA LEU A 262 0.697 5.522 11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.295 7.373 10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.565 6.218 10.721 1.00 0.00 H new ATOM 0 HG LEU A 262 2.761 5.934 8.428 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.206 3.513 8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.523 3.912 9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 262 1.878 3.633 10.223 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.437 5.176 7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.023 5.372 9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.462 6.793 8.686 1.00 0.00 H new ATOM 2671 N ILE A 263 3.449 4.776 13.106 1.00 0.00 N ATOM 2672 CA ILE A 263 4.160 3.663 13.725 1.00 0.00 C ATOM 2673 C ILE A 263 3.281 2.951 14.749 1.00 0.00 C ATOM 2674 O ILE A 263 3.251 1.722 14.805 1.00 0.00 O ATOM 2675 CB ILE A 263 5.428 4.171 14.415 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.281 4.987 13.426 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.231 2.985 14.951 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.584 4.173 12.160 1.00 0.00 C ATOM 0 H ILE A 263 3.848 5.695 13.298 1.00 0.00 H new ATOM 0 HA ILE A 263 4.425 2.955 12.939 1.00 0.00 H new ATOM 0 HB ILE A 263 5.148 4.818 15.246 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.755 5.903 13.157 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.215 5.284 13.904 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.134 3.349 15.442 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.626 2.430 15.668 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.507 2.329 14.125 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.188 4.772 11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.131 3.270 12.430 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.649 3.899 11.671 1.00 0.00 H new ATOM 2690 N CYS A 264 2.578 3.728 15.565 1.00 0.00 N ATOM 2691 CA CYS A 264 1.713 3.162 16.598 1.00 0.00 C ATOM 2692 C CYS A 264 0.689 2.208 15.991 1.00 0.00 C ATOM 2693 O CYS A 264 0.326 1.210 16.601 1.00 0.00 O ATOM 2694 CB CYS A 264 0.977 4.282 17.340 1.00 0.00 C ATOM 2695 SG CYS A 264 2.172 5.320 18.219 1.00 0.00 S ATOM 0 H CYS A 264 2.588 4.747 15.533 1.00 0.00 H new ATOM 0 HA CYS A 264 2.342 2.608 17.295 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.407 4.886 16.634 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.263 3.856 18.045 1.00 0.00 H new ATOM 0 HG CYS A 264 2.759 6.116 17.375 1.00 0.00 H new ATOM 2701 N LEU A 265 0.204 2.553 14.809 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.810 1.756 14.125 1.00 0.00 C ATOM 2703 C LEU A 265 -0.311 0.325 13.864 1.00 0.00 C ATOM 2704 O LEU A 265 -1.036 -0.646 14.078 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.127 2.456 12.791 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.536 2.102 12.288 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.810 2.889 10.995 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.648 0.587 12.012 1.00 0.00 C ATOM 0 H LEU A 265 0.497 3.386 14.298 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.702 1.679 14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.046 3.536 12.917 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.389 2.166 12.043 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.269 2.366 13.050 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.807 2.648 10.626 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.748 3.958 11.199 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.070 2.620 10.242 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.652 0.355 11.657 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.920 0.301 11.253 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.452 0.034 12.931 1.00 0.00 H new ATOM 2720 N VAL A 266 0.925 0.204 13.395 1.00 0.00 N ATOM 2721 CA VAL A 266 1.505 -1.105 13.087 1.00 0.00 C ATOM 2722 C VAL A 266 1.597 -2.000 14.334 1.00 0.00 C ATOM 2723 O VAL A 266 1.281 -3.188 14.277 1.00 0.00 O ATOM 2724 CB VAL A 266 2.907 -0.903 12.477 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.648 -2.238 12.364 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.773 -0.302 11.076 1.00 0.00 C ATOM 0 H VAL A 266 1.547 0.993 13.219 1.00 0.00 H new ATOM 0 HA VAL A 266 0.852 -1.609 12.374 1.00 0.00 H new ATOM 0 HB VAL A 266 3.469 -0.234 13.128 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.634 -2.071 11.931 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.756 -2.679 13.355 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.081 -2.916 11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.764 -0.159 10.645 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.196 -0.977 10.444 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.263 0.659 11.140 1.00 0.00 H new ATOM 2736 N SER A 267 2.065 -1.434 15.436 1.00 0.00 N ATOM 2737 CA SER A 267 2.242 -2.187 16.680 1.00 0.00 C ATOM 2738 C SER A 267 0.933 -2.740 17.256 1.00 0.00 C ATOM 2739 O SER A 267 0.922 -3.820 17.848 1.00 0.00 O ATOM 2740 CB SER A 267 2.900 -1.284 17.723 1.00 0.00 C ATOM 2741 OG SER A 267 4.083 -0.718 17.175 1.00 0.00 O ATOM 0 H SER A 267 2.332 -0.452 15.499 1.00 0.00 H new ATOM 0 HA SER A 267 2.869 -3.045 16.439 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.211 -0.495 18.024 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.139 -1.857 18.619 1.00 0.00 H new ATOM 0 HG SER A 267 4.506 -0.137 17.841 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.155 -1.985 17.131 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.437 -2.402 17.693 1.00 0.00 C ATOM 2749 C ARG A 268 -2.188 -3.355 16.775 1.00 0.00 C ATOM 2750 O ARG A 268 -2.758 -4.347 17.232 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.306 -1.169 17.945 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.710 -0.339 19.084 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.572 0.903 19.311 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.011 1.718 20.384 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.290 1.464 21.659 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -3.077 0.470 21.966 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -1.777 2.206 22.600 1.00 0.00 N ATOM 0 H ARG A 268 -0.176 -1.086 16.649 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.229 -2.928 18.624 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.370 -0.567 17.039 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.322 -1.474 18.198 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.662 -0.934 19.996 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.689 -0.047 18.840 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.629 1.487 18.393 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.590 0.607 19.564 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.394 2.496 20.152 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.477 -0.110 21.229 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -3.292 0.273 22.943 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.161 2.982 22.359 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.992 2.010 23.578 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.219 -3.043 15.488 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.944 -3.880 14.547 1.00 0.00 C ATOM 2773 C TYR A 269 -2.367 -5.293 14.512 1.00 0.00 C ATOM 2774 O TYR A 269 -3.106 -6.277 14.551 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.903 -3.269 13.144 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.732 -4.119 12.213 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.124 -3.972 12.195 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.115 -5.055 11.376 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.901 -4.762 11.341 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.893 -5.845 10.520 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.284 -5.700 10.503 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.050 -6.479 9.662 1.00 0.00 O ATOM 0 H TYR A 269 -1.759 -2.231 15.077 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.980 -3.937 14.882 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.288 -2.250 13.166 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.874 -3.214 12.788 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.598 -3.248 12.841 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.041 -5.168 11.390 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.975 -4.649 11.328 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.418 -6.567 9.872 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.467 -7.076 9.148 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.043 -5.385 14.440 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.357 -6.680 14.399 1.00 0.00 C ATOM 2794 C PHE A 270 -0.005 -7.147 15.805 1.00 0.00 C ATOM 2795 O PHE A 270 0.505 -8.252 15.993 1.00 0.00 O ATOM 2796 CB PHE A 270 0.906 -6.566 13.552 1.00 0.00 C ATOM 2797 CG PHE A 270 0.502 -6.299 12.119 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.041 -7.328 11.344 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.663 -5.022 11.568 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.424 -7.083 10.020 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.281 -4.776 10.244 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.262 -5.805 9.468 1.00 0.00 C ATOM 0 H PHE A 270 -0.419 -4.579 14.409 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.025 -7.416 13.952 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.539 -5.760 13.923 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.489 -7.485 13.616 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.165 -8.314 11.767 1.00 0.00 H new ATOM 0 HD2 PHE A 270 1.082 -4.226 12.165 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.845 -7.879 9.424 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.406 -3.790 9.821 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.556 -5.615 8.446 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.272 -6.286 16.783 1.00 0.00 N ATOM 2813 CA ASP A 271 0.011 -6.591 18.183 1.00 0.00 C ATOM 2814 C ASP A 271 1.496 -6.862 18.397 1.00 0.00 C ATOM 2815 O ASP A 271 1.874 -7.640 19.270 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.812 -7.798 18.652 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.283 -7.411 18.768 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.572 -6.230 18.695 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.097 -8.306 18.931 1.00 0.00 O ATOM 0 H ASP A 271 -0.686 -5.366 16.631 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.270 -5.719 18.774 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.698 -8.622 17.948 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.442 -8.149 19.616 1.00 0.00 H new ATOM 2824 N GLN A 272 2.338 -6.199 17.607 1.00 0.00 N ATOM 2825 CA GLN A 272 3.780 -6.365 17.740 1.00 0.00 C ATOM 2826 C GLN A 272 4.279 -5.520 18.910 1.00 0.00 C ATOM 2827 O GLN A 272 4.736 -4.391 18.726 1.00 0.00 O ATOM 2828 CB GLN A 272 4.481 -5.930 16.450 1.00 0.00 C ATOM 2829 CG GLN A 272 5.961 -6.313 16.513 1.00 0.00 C ATOM 2830 CD GLN A 272 6.106 -7.831 16.445 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.418 -8.485 15.659 1.00 0.00 O ATOM 2832 NE2 GLN A 272 6.959 -8.435 17.227 1.00 0.00 N ATOM 0 H GLN A 272 2.049 -5.549 16.876 1.00 0.00 H new ATOM 0 HA GLN A 272 4.006 -7.415 17.925 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.009 -6.405 15.590 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.380 -4.853 16.315 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.501 -5.850 15.688 1.00 0.00 H new ATOM 0 HG3 GLN A 272 6.404 -5.937 17.435 1.00 0.00 H new ATOM 0 HE21 GLN A 272 7.528 -7.892 17.877 1.00 0.00 H new ATOM 0 HE22 GLN A 272 7.057 -9.450 17.188 1.00 0.00 H new ATOM 2841 N ARG A 273 4.162 -6.068 20.114 1.00 0.00 N ATOM 2842 CA ARG A 273 4.572 -5.352 21.317 1.00 0.00 C ATOM 2843 C ARG A 273 6.079 -5.126 21.356 1.00 0.00 C ATOM 2844 O ARG A 273 6.559 -4.249 22.073 1.00 0.00 O ATOM 2845 CB ARG A 273 4.130 -6.138 22.564 1.00 0.00 C ATOM 2846 CG ARG A 273 4.947 -7.460 22.711 1.00 0.00 C ATOM 2847 CD ARG A 273 6.059 -7.303 23.763 1.00 0.00 C ATOM 2848 NE ARG A 273 6.955 -8.454 23.731 1.00 0.00 N ATOM 2849 CZ ARG A 273 8.003 -8.532 24.546 1.00 0.00 C ATOM 2850 NH1 ARG A 273 8.237 -7.572 25.399 1.00 0.00 N ATOM 2851 NH2 ARG A 273 8.796 -9.569 24.496 1.00 0.00 N ATOM 0 H ARG A 273 3.788 -7.002 20.283 1.00 0.00 H new ATOM 0 HA ARG A 273 4.090 -4.374 21.304 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.265 -5.522 23.453 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.067 -6.369 22.495 1.00 0.00 H new ATOM 0 HG2 ARG A 273 4.281 -8.274 22.998 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.385 -7.730 21.750 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.623 -6.390 23.572 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.619 -7.204 24.755 1.00 0.00 H new ATOM 0 HE ARG A 273 6.775 -9.212 23.072 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.616 -6.764 25.440 1.00 0.00 H new ATOM 0 HH12 ARG A 273 9.040 -7.630 26.025 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.612 -10.320 23.831 1.00 0.00 H new ATOM 0 HH22 ARG A 273 9.599 -9.627 25.122 1.00 0.00 H new ATOM 2865 N ASP A 274 6.827 -5.911 20.590 1.00 0.00 N ATOM 2866 CA ASP A 274 8.275 -5.758 20.570 1.00 0.00 C ATOM 2867 C ASP A 274 8.651 -4.412 19.960 1.00 0.00 C ATOM 2868 O ASP A 274 9.641 -3.795 20.352 1.00 0.00 O ATOM 2869 CB ASP A 274 8.908 -6.887 19.755 1.00 0.00 C ATOM 2870 CG ASP A 274 10.429 -6.831 19.871 1.00 0.00 C ATOM 2871 OD1 ASP A 274 10.924 -5.873 20.440 1.00 0.00 O ATOM 2872 OD2 ASP A 274 11.073 -7.749 19.393 1.00 0.00 O ATOM 0 H ASP A 274 6.463 -6.647 19.985 1.00 0.00 H new ATOM 0 HA ASP A 274 8.647 -5.802 21.594 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.544 -7.851 20.111 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.612 -6.801 18.709 1.00 0.00 H new ATOM 2877 N LEU A 275 7.849 -3.965 18.990 1.00 0.00 N ATOM 2878 CA LEU A 275 8.093 -2.690 18.309 1.00 0.00 C ATOM 2879 C LEU A 275 7.337 -1.555 19.009 1.00 0.00 C ATOM 2880 O LEU A 275 7.533 -0.381 18.693 1.00 0.00 O ATOM 2881 CB LEU A 275 7.646 -2.812 16.826 1.00 0.00 C ATOM 2882 CG LEU A 275 8.574 -1.984 15.903 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.832 -2.799 15.559 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.838 -1.620 14.605 1.00 0.00 C ATOM 0 H LEU A 275 7.025 -4.467 18.658 1.00 0.00 H new ATOM 0 HA LEU A 275 9.157 -2.457 18.346 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.662 -3.858 16.521 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.618 -2.465 16.721 1.00 0.00 H new ATOM 0 HG LEU A 275 8.861 -1.071 16.425 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.480 -2.211 14.910 1.00 0.00 H new ATOM 0 HD12 LEU A 275 10.366 -3.048 16.476 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.542 -3.717 15.047 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.499 -1.038 13.963 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.540 -2.532 14.088 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.952 -1.031 14.842 1.00 0.00 H new ATOM 2896 N ALA A 276 6.470 -1.915 19.948 1.00 0.00 N ATOM 2897 CA ALA A 276 5.691 -0.917 20.674 1.00 0.00 C ATOM 2898 C ALA A 276 6.599 -0.041 21.523 1.00 0.00 C ATOM 2899 O ALA A 276 7.587 -0.513 22.086 1.00 0.00 O ATOM 2900 CB ALA A 276 4.661 -1.602 21.571 1.00 0.00 C ATOM 0 H ALA A 276 6.289 -2.880 20.223 1.00 0.00 H new ATOM 0 HA ALA A 276 5.177 -0.291 19.945 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.086 -0.847 22.107 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.988 -2.203 20.959 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.173 -2.245 22.287 1.00 0.00 H new ATOM 2906 N ASP A 277 6.252 1.240 21.615 1.00 0.00 N ATOM 2907 CA ASP A 277 7.036 2.185 22.402 1.00 0.00 C ATOM 2908 C ASP A 277 6.578 2.175 23.860 1.00 0.00 C ATOM 2909 O ASP A 277 5.779 3.015 24.275 1.00 0.00 O ATOM 2910 CB ASP A 277 6.874 3.591 21.825 1.00 0.00 C ATOM 2911 CG ASP A 277 7.598 3.694 20.488 1.00 0.00 C ATOM 2912 OD1 ASP A 277 8.390 2.813 20.193 1.00 0.00 O ATOM 2913 OD2 ASP A 277 7.352 4.654 19.776 1.00 0.00 O ATOM 0 H ASP A 277 5.436 1.645 21.156 1.00 0.00 H new ATOM 0 HA ASP A 277 8.085 1.890 22.361 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.816 3.819 21.693 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.274 4.327 22.522 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.105 5.744 -2.746 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.301 5.888 -1.540 1.00 0.00 C ATOM 3144 C ASP B 35 -17.165 4.875 -1.559 1.00 0.00 C ATOM 3145 O ASP B 35 -16.563 4.581 -0.527 1.00 0.00 O ATOM 3146 CB ASP B 35 -19.164 5.666 -0.298 1.00 0.00 C ATOM 3147 CG ASP B 35 -20.101 6.850 -0.094 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.930 7.841 -0.786 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -20.973 6.750 0.752 1.00 0.00 O ATOM 0 HA ASP B 35 -17.890 6.897 -1.509 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.743 4.749 -0.407 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.528 5.540 0.578 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.879 4.351 -2.744 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.810 3.377 -2.895 1.00 0.00 C ATOM 3156 C ASP B 36 -14.459 4.061 -2.719 1.00 0.00 C ATOM 3157 O ASP B 36 -13.469 3.423 -2.359 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.899 2.710 -4.265 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.816 3.761 -5.367 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.810 4.935 -5.037 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.755 3.375 -6.523 1.00 0.00 O ATOM 0 H ASP B 36 -17.369 4.583 -3.608 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.915 2.608 -2.130 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.091 1.988 -4.379 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.835 2.157 -4.349 1.00 0.00 H new ATOM 3166 N THR B 37 -14.439 5.370 -2.956 1.00 0.00 N ATOM 3167 CA THR B 37 -13.220 6.156 -2.801 1.00 0.00 C ATOM 3168 C THR B 37 -13.005 6.440 -1.323 1.00 0.00 C ATOM 3169 O THR B 37 -12.150 7.240 -0.941 1.00 0.00 O ATOM 3170 CB THR B 37 -13.332 7.475 -3.572 1.00 0.00 C ATOM 3171 OG1 THR B 37 -12.155 8.244 -3.365 1.00 0.00 O ATOM 3172 CG2 THR B 37 -14.542 8.260 -3.072 1.00 0.00 C ATOM 0 H THR B 37 -15.252 5.908 -3.256 1.00 0.00 H new ATOM 0 HA THR B 37 -12.375 5.595 -3.200 1.00 0.00 H new ATOM 0 HB THR B 37 -13.450 7.263 -4.635 1.00 0.00 H new ATOM 0 HG1 THR B 37 -12.043 8.419 -2.407 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.620 9.198 -3.622 1.00 0.00 H new ATOM 0 HG22 THR B 37 -15.447 7.672 -3.227 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.425 8.471 -2.009 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.803 5.769 -0.504 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.735 5.925 0.939 1.00 0.00 C ATOM 3182 C ALA B 38 -12.311 5.704 1.432 1.00 0.00 C ATOM 3183 O ALA B 38 -11.859 6.375 2.355 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.686 4.922 1.600 1.00 0.00 C ATOM 0 H ALA B 38 -14.511 5.106 -0.820 1.00 0.00 H new ATOM 0 HA ALA B 38 -14.034 6.939 1.205 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.639 5.035 2.683 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.705 5.108 1.260 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.392 3.908 1.328 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.614 4.760 0.815 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.239 4.461 1.203 1.00 0.00 C ATOM 3192 C LEU B 39 -9.350 5.673 0.948 1.00 0.00 C ATOM 3193 O LEU B 39 -8.449 5.975 1.731 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.710 3.262 0.394 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.250 1.960 0.988 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -11.778 2.029 1.054 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.825 0.778 0.113 1.00 0.00 C ATOM 0 H LEU B 39 -11.973 4.191 0.049 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.222 4.216 2.265 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.015 3.351 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.620 3.254 0.407 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.848 1.824 1.992 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -12.166 1.102 1.477 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -12.078 2.868 1.682 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -12.180 2.166 0.050 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.211 -0.148 0.539 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.224 0.908 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.737 0.731 0.069 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.596 6.346 -0.168 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.794 7.502 -0.536 1.00 0.00 C ATOM 3211 C ILE B 40 -8.969 8.641 0.468 1.00 0.00 C ATOM 3212 O ILE B 40 -8.002 9.293 0.859 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.164 7.964 -1.948 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.732 6.887 -2.944 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.438 9.268 -2.276 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.333 7.182 -4.319 1.00 0.00 C ATOM 0 H ILE B 40 -10.338 6.113 -0.828 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.744 7.210 -0.522 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.240 8.128 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.645 6.856 -3.011 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.058 5.906 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.706 9.591 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.728 10.036 -1.559 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.361 9.109 -2.221 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.022 6.412 -5.025 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.421 7.190 -4.247 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.985 8.155 -4.667 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.211 8.874 0.874 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.521 9.934 1.829 1.00 0.00 C ATOM 3230 C LYS B 41 -9.763 9.725 3.140 1.00 0.00 C ATOM 3231 O LYS B 41 -9.346 10.683 3.790 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.026 9.927 2.121 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.799 10.565 0.964 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.296 10.247 1.106 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.773 10.572 2.527 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.261 10.651 2.553 1.00 0.00 N ATOM 0 H LYS B 41 -11.022 8.343 0.557 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.220 10.888 1.396 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.368 8.903 2.274 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.226 10.471 3.044 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.645 11.644 0.962 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.426 10.188 0.012 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.869 10.825 0.381 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.474 9.194 0.886 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.428 9.805 3.221 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.343 11.518 2.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.580 10.871 3.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.580 11.398 1.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.662 9.739 2.256 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.618 8.469 3.525 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.945 8.120 4.768 1.00 0.00 C ATOM 3252 C ALA B 42 -7.512 8.641 4.787 1.00 0.00 C ATOM 3253 O ALA B 42 -6.961 8.894 5.849 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.959 6.605 4.953 1.00 0.00 C ATOM 0 H ALA B 42 -9.959 7.668 2.993 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.481 8.591 5.592 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.454 6.347 5.884 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.990 6.252 4.989 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.443 6.132 4.118 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.910 8.785 3.615 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.535 9.274 3.530 1.00 0.00 C ATOM 3262 C TYR B 43 -5.404 10.685 4.116 1.00 0.00 C ATOM 3263 O TYR B 43 -4.484 10.963 4.884 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.091 9.297 2.063 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.708 9.900 1.950 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -3.560 11.282 1.787 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -2.578 9.079 2.011 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -2.283 11.843 1.682 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -1.299 9.639 1.907 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.152 11.022 1.743 1.00 0.00 C ATOM 3271 OH TYR B 43 0.109 11.574 1.641 1.00 0.00 O ATOM 0 H TYR B 43 -7.344 8.574 2.716 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.902 8.601 4.109 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.089 8.285 1.659 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.799 9.876 1.469 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -4.433 11.916 1.742 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -2.692 8.013 2.138 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -2.170 12.909 1.554 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -0.426 9.005 1.953 1.00 0.00 H new ATOM 0 HH TYR B 43 0.783 10.865 1.704 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.303 11.574 3.712 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.263 12.968 4.162 1.00 0.00 C ATOM 3283 C ASP B 44 -6.547 13.126 5.660 1.00 0.00 C ATOM 3284 O ASP B 44 -5.910 13.939 6.331 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.284 13.787 3.367 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.208 15.258 3.764 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.492 15.564 4.704 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.863 16.059 3.118 1.00 0.00 O ATOM 0 H ASP B 44 -7.070 11.359 3.074 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.249 13.329 3.988 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.093 13.681 2.299 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.288 13.405 3.550 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.524 12.383 6.172 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.902 12.498 7.584 1.00 0.00 C ATOM 3295 C LYS B 45 -6.769 12.089 8.525 1.00 0.00 C ATOM 3296 O LYS B 45 -6.532 12.744 9.539 1.00 0.00 O ATOM 3297 CB LYS B 45 -9.136 11.633 7.865 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.669 11.881 9.314 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.205 10.764 10.270 1.00 0.00 C ATOM 3300 CE LYS B 45 -10.127 9.549 10.136 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.693 8.480 11.081 1.00 0.00 N ATOM 0 H LYS B 45 -8.065 11.701 5.640 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.126 13.548 7.773 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.918 11.861 7.141 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.884 10.580 7.741 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.314 12.846 9.676 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.758 11.926 9.302 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -8.178 10.480 10.040 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.213 11.126 11.298 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -11.157 9.837 10.347 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.104 9.174 9.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -10.510 7.888 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.965 7.891 10.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.301 8.915 11.941 1.00 0.00 H new ATOM 3315 N ALA B 46 -6.083 11.004 8.199 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.993 10.523 9.039 1.00 0.00 C ATOM 3317 C ALA B 46 -3.869 11.548 9.090 1.00 0.00 C ATOM 3318 O ALA B 46 -3.291 11.799 10.148 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.455 9.200 8.491 1.00 0.00 C ATOM 0 H ALA B 46 -6.259 10.443 7.366 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.376 10.368 10.048 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.641 8.848 9.125 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.254 8.459 8.481 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.086 9.350 7.476 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.575 12.144 7.944 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.531 13.153 7.863 1.00 0.00 C ATOM 3327 C VAL B 47 -3.000 14.443 8.534 1.00 0.00 C ATOM 3328 O VAL B 47 -2.190 15.251 8.990 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.172 13.413 6.400 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.184 14.580 6.312 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.531 12.156 5.802 1.00 0.00 C ATOM 0 H VAL B 47 -4.044 11.947 7.060 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.643 12.793 8.382 1.00 0.00 H new ATOM 0 HB VAL B 47 -3.076 13.662 5.844 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.930 14.763 5.268 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.639 15.475 6.737 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.279 14.334 6.868 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.274 12.340 4.759 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.628 11.908 6.360 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.234 11.325 5.862 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.319 14.623 8.590 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.901 15.811 9.210 1.00 0.00 C ATOM 3343 C ALA B 48 -4.515 15.877 10.682 1.00 0.00 C ATOM 3344 O ALA B 48 -4.537 16.944 11.296 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.427 15.778 9.080 1.00 0.00 C ATOM 0 H ALA B 48 -5.002 13.964 8.215 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.517 16.694 8.700 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.851 16.668 9.545 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.702 15.754 8.026 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.815 14.889 9.577 1.00 0.00 H new ATOM 3351 N SER B 49 -4.169 14.725 11.245 1.00 0.00 N ATOM 3352 CA SER B 49 -3.785 14.638 12.650 1.00 0.00 C ATOM 3353 C SER B 49 -2.720 15.674 13.009 1.00 0.00 C ATOM 3354 O SER B 49 -2.359 15.824 14.176 1.00 0.00 O ATOM 3355 CB SER B 49 -3.250 13.239 12.947 1.00 0.00 C ATOM 3356 OG SER B 49 -4.300 12.295 12.781 1.00 0.00 O ATOM 0 H SER B 49 -4.146 13.835 10.748 1.00 0.00 H new ATOM 0 HA SER B 49 -4.671 14.840 13.253 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.423 13.003 12.278 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.860 13.193 13.964 1.00 0.00 H new ATOM 0 HG SER B 49 -4.243 11.896 11.888 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.234 16.397 12.008 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.229 17.422 12.241 1.00 0.00 C ATOM 3364 C PHE B 50 -1.770 18.476 13.210 1.00 0.00 C ATOM 3365 O PHE B 50 -1.080 18.881 14.147 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.832 18.068 10.904 1.00 0.00 C ATOM 3367 CG PHE B 50 0.027 19.285 11.159 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.306 19.124 11.688 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.461 20.570 10.886 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.107 20.241 11.948 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.338 21.690 11.139 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.623 21.526 11.672 1.00 0.00 C ATOM 0 H PHE B 50 -2.518 16.293 11.034 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.345 16.967 12.688 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.288 17.350 10.290 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.725 18.352 10.347 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.680 18.133 11.898 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -1.454 20.696 10.480 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.097 20.113 12.361 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -0.035 22.680 10.924 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.240 22.390 11.870 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.000 18.912 12.979 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.614 19.913 13.841 1.00 0.00 C ATOM 3384 C LYS B 51 -3.624 19.436 15.290 1.00 0.00 C ATOM 3385 O LYS B 51 -3.147 20.170 16.139 1.00 0.00 O ATOM 3386 CB LYS B 51 -5.047 20.184 13.384 1.00 0.00 C ATOM 3387 CG LYS B 51 -5.025 20.848 12.007 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.457 21.124 11.548 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.430 21.795 10.175 1.00 0.00 C ATOM 3390 NZ LYS B 51 -7.824 22.064 9.724 1.00 0.00 N ATOM 3391 OXT LYS B 51 -4.108 18.342 15.528 1.00 0.00 O ATOM 0 H LYS B 51 -3.588 18.592 12.210 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.030 20.831 13.775 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.609 19.251 13.341 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.554 20.828 14.102 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.460 21.779 12.050 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.520 20.202 11.289 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -7.021 20.192 11.499 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -6.964 21.766 12.269 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.867 22.727 10.225 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -5.921 21.154 9.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -7.805 22.521 8.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -8.347 21.168 9.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -8.295 22.692 10.406 1.00 0.00 H new