USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1998 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: B 221 TYR OH : rot -90:sc= -0.986 USER MOD Set 1.2: B 260 HIS : no HE2:sc= -12.5! C(o=-17!,f=-38!) USER MOD Set 1.3: B 264 MET CE :methyl -110:sc= -3.13 (180deg=-1.86) USER MOD Set 2.1: A 21 TYR OH : rot -90:sc= -1.01! USER MOD Set 2.2: A 60 HIS : no HE2:sc= -12.5! C(o=-17!,f=-38!) USER MOD Set 2.3: A 64 MET CE :methyl -112:sc= -3.12 (180deg=-1.89) USER MOD Single : A 10 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.62) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 82:sc= 0.202 USER MOD Single : A 23 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.0791 USER MOD Single : A 30 ASN :FLIP amide:sc= -15.3! C(o=-22!,f=-15!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -163:sc= -3.03! (180deg=-4.73!) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 44 SER OG : rot 98:sc= 1.04 USER MOD Single : A 45 LYS NZ :NH3+ -156:sc= -1.76 (180deg=-2.54) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -54:sc= -1.4 USER MOD Single : A 55 GLN : amide:sc= -4.07! C(o=-4.1!,f=-11!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0.00565 USER MOD Single : A 68 SER OG : rot 86:sc= -1.69 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 72 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0204) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0583 USER MOD Single : A 84 TYR OH : rot -96:sc= 1.66 USER MOD Single : A 87 THR OG1 : rot -84:sc= 1.14 USER MOD Single : A 94 HIS : no HD1:sc= -9.38! C(o=-9.4!,f=-12!) USER MOD Single : A 98 MET CE :methyl 171:sc= -1.25 (180deg=-1.7) USER MOD Single : A 99 TYR OH : rot -118:sc= 0.00934 USER MOD Single : A 102 SER OG : rot -174:sc= 1.12 USER MOD Single : B 210 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.642) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 82:sc= 0.208 USER MOD Single : B 223 THR OG1 : rot 80:sc= 1.26 USER MOD Single : B 228 TYR OH : rot 180:sc= -0.0887 USER MOD Single : B 230 ASN :FLIP amide:sc= -15.7! C(o=-22!,f=-16!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -162:sc= -3.14! (180deg=-4.26!) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 244 SER OG : rot 99:sc= 1.04 USER MOD Single : B 245 LYS NZ :NH3+ -159:sc= -1.74 (180deg=-2.52) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot -53:sc= -1.2 USER MOD Single : B 255 GLN : amide:sc= -4.09! C(o=-4.1!,f=-11!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0.00692 USER MOD Single : B 268 SER OG : rot 80:sc= -1.5 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : B 272 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0276) USER MOD Single : B 277 SER OG : rot 180:sc= -0.0573 USER MOD Single : B 284 TYR OH : rot -94:sc= 1.73 USER MOD Single : B 287 THR OG1 : rot -40:sc= 1.16 USER MOD Single : B 294 HIS : no HD1:sc= -9.36! C(o=-9.4!,f=-12!) USER MOD Single : B 298 MET CE :methyl 167:sc= -1.27 (180deg=-1.66) USER MOD Single : B 299 TYR OH : rot -113:sc= 0.00941 USER MOD Single : B 302 SER OG : rot -173:sc= 1.11 USER MOD Single : C 409 THR OG1 : rot 61:sc= 0.0794 USER MOD Single : C 411 THR OG1 : rot 73:sc= -0.555! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 177:sc= -0.677 (180deg=-1.03) USER MOD Single : C 419 THR OG1 : rot -69:sc= -5.65! USER MOD Single : C 426 LYS NZ :NH3+ -169:sc= -1.96! (180deg=-2.63!) USER MOD Single : C 428 MET CE :methyl 153:sc= -0.241 (180deg=-1.4) USER MOD Single : C 429 GLN : amide:sc= -3.35! C(o=-3.4!,f=-5.7!) USER MOD Single : D 509 THR OG1 : rot 61:sc= -0.0183 USER MOD Single : D 511 THR OG1 : rot 73:sc= -0.565! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 176:sc= -0.88 (180deg=-1.04) USER MOD Single : D 519 THR OG1 : rot -66:sc= -5.47! USER MOD Single : D 526 LYS NZ :NH3+ -165:sc= -2.03 (180deg=-2.72!) USER MOD Single : D 528 MET CE :methyl 153:sc= -0.191 (180deg=-1.33) USER MOD Single : D 529 GLN : amide:sc= -3.44! C(o=-3.4!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.808 -15.039 2.251 1.00 0.00 N ATOM 107 CA ALA A 8 -21.636 -15.260 0.819 1.00 0.00 C ATOM 108 C ALA A 8 -21.588 -13.936 0.068 1.00 0.00 C ATOM 109 O ALA A 8 -20.768 -13.755 -0.832 1.00 0.00 O ATOM 110 CB ALA A 8 -22.781 -16.113 0.277 1.00 0.00 C ATOM 0 HA ALA A 8 -20.691 -15.782 0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.642 -16.271 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.791 -17.076 0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.728 -15.602 0.448 1.00 0.00 H new ATOM 116 N ASP A 9 -22.461 -13.002 0.445 1.00 0.00 N ATOM 117 CA ASP A 9 -22.480 -11.702 -0.209 1.00 0.00 C ATOM 118 C ASP A 9 -21.113 -11.050 -0.071 1.00 0.00 C ATOM 119 O ASP A 9 -20.611 -10.427 -1.004 1.00 0.00 O ATOM 120 CB ASP A 9 -23.547 -10.806 0.417 1.00 0.00 C ATOM 121 CG ASP A 9 -24.936 -11.364 0.126 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.036 -12.236 -0.723 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.879 -10.912 0.755 1.00 0.00 O ATOM 0 H ASP A 9 -23.151 -13.121 1.187 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.717 -11.838 -1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.391 -10.740 1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.462 -9.794 0.020 1.00 0.00 H new ATOM 128 N LYS A 10 -20.506 -11.218 1.099 1.00 0.00 N ATOM 129 CA LYS A 10 -19.185 -10.663 1.335 1.00 0.00 C ATOM 130 C LYS A 10 -18.210 -11.269 0.335 1.00 0.00 C ATOM 131 O LYS A 10 -17.422 -10.561 -0.291 1.00 0.00 O ATOM 132 CB LYS A 10 -18.735 -10.974 2.762 1.00 0.00 C ATOM 133 CG LYS A 10 -17.426 -10.242 3.067 1.00 0.00 C ATOM 134 CD LYS A 10 -17.707 -8.752 3.274 1.00 0.00 C ATOM 135 CE LYS A 10 -16.887 -8.242 4.460 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.442 -8.230 4.097 1.00 0.00 N ATOM 0 H LYS A 10 -20.904 -11.728 1.888 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.213 -9.581 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.506 -10.669 3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.598 -12.048 2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.962 -10.662 3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.721 -10.379 2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.451 -8.194 2.374 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.770 -8.593 3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.212 -7.239 4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.049 -8.880 5.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.909 -8.810 4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.321 -8.619 3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.086 -7.253 4.121 1.00 0.00 H new ATOM 150 N ARG A 11 -18.296 -12.587 0.167 1.00 0.00 N ATOM 151 CA ARG A 11 -17.440 -13.275 -0.788 1.00 0.00 C ATOM 152 C ARG A 11 -17.722 -12.763 -2.190 1.00 0.00 C ATOM 153 O ARG A 11 -16.807 -12.570 -2.990 1.00 0.00 O ATOM 154 CB ARG A 11 -17.674 -14.783 -0.733 1.00 0.00 C ATOM 155 CG ARG A 11 -16.930 -15.444 -1.893 1.00 0.00 C ATOM 156 CD ARG A 11 -15.454 -15.040 -1.853 1.00 0.00 C ATOM 157 NE ARG A 11 -14.664 -15.930 -2.694 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.458 -15.574 -3.129 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.958 -14.419 -2.792 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.777 -16.385 -3.891 1.00 0.00 N ATOM 0 H ARG A 11 -18.943 -13.191 0.674 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.400 -13.076 -0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.322 -15.184 0.217 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.740 -15.001 -0.796 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.023 -16.528 -1.827 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.374 -15.143 -2.842 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.342 -14.011 -2.195 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.087 -15.077 -0.827 1.00 0.00 H new ATOM 0 HE ARG A 11 -15.042 -16.841 -2.954 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.491 -13.787 -2.194 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -12.033 -14.147 -3.126 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.169 -17.290 -4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.852 -16.114 -4.226 1.00 0.00 H new ATOM 174 N LYS A 12 -18.996 -12.516 -2.475 1.00 0.00 N ATOM 175 CA LYS A 12 -19.373 -11.995 -3.777 1.00 0.00 C ATOM 176 C LYS A 12 -18.625 -10.696 -4.008 1.00 0.00 C ATOM 177 O LYS A 12 -18.049 -10.472 -5.072 1.00 0.00 O ATOM 178 CB LYS A 12 -20.879 -11.743 -3.822 1.00 0.00 C ATOM 179 CG LYS A 12 -21.247 -11.145 -5.175 1.00 0.00 C ATOM 180 CD LYS A 12 -22.764 -10.964 -5.260 1.00 0.00 C ATOM 181 CE LYS A 12 -23.205 -9.880 -4.277 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.095 -8.910 -4.974 1.00 0.00 N ATOM 0 H LYS A 12 -19.772 -12.666 -1.831 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.120 -12.716 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.421 -12.676 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.170 -11.065 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.748 -10.185 -5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.903 -11.797 -5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -23.052 -10.688 -6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -23.266 -11.904 -5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.729 -10.330 -3.434 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -22.334 -9.365 -3.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -24.395 -8.172 -4.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -23.580 -8.472 -5.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.932 -9.407 -5.339 1.00 0.00 H new ATOM 196 N LEU A 13 -18.596 -9.865 -2.977 1.00 0.00 N ATOM 197 CA LEU A 13 -17.867 -8.612 -3.048 1.00 0.00 C ATOM 198 C LEU A 13 -16.405 -8.925 -3.309 1.00 0.00 C ATOM 199 O LEU A 13 -15.822 -8.457 -4.287 1.00 0.00 O ATOM 200 CB LEU A 13 -17.991 -7.856 -1.721 1.00 0.00 C ATOM 201 CG LEU A 13 -19.176 -6.874 -1.726 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.676 -5.485 -2.110 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.256 -7.309 -2.724 1.00 0.00 C ATOM 0 H LEU A 13 -19.066 -10.036 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.276 -7.993 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.115 -8.570 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.068 -7.310 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.613 -6.862 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.512 -4.786 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.930 -5.154 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.228 -5.521 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.079 -6.595 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.831 -7.345 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.626 -8.297 -2.452 1.00 0.00 H new ATOM 215 N LEU A 14 -15.832 -9.757 -2.437 1.00 0.00 N ATOM 216 CA LEU A 14 -14.443 -10.163 -2.575 1.00 0.00 C ATOM 217 C LEU A 14 -14.206 -10.721 -3.961 1.00 0.00 C ATOM 218 O LEU A 14 -13.210 -10.401 -4.610 1.00 0.00 O ATOM 219 CB LEU A 14 -14.122 -11.231 -1.536 1.00 0.00 C ATOM 220 CG LEU A 14 -14.244 -10.638 -0.137 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.882 -11.697 0.902 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.284 -9.463 -0.014 1.00 0.00 C ATOM 0 H LEU A 14 -16.312 -10.159 -1.632 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.799 -9.297 -2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.803 -12.075 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.113 -11.614 -1.693 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.267 -10.303 0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.970 -11.271 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.560 -12.545 0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.857 -12.031 0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.363 -9.031 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.263 -9.808 -0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.537 -8.707 -0.758 1.00 0.00 H new ATOM 234 N ASP A 15 -15.140 -11.537 -4.425 1.00 0.00 N ATOM 235 CA ASP A 15 -15.022 -12.105 -5.750 1.00 0.00 C ATOM 236 C ASP A 15 -14.832 -10.972 -6.751 1.00 0.00 C ATOM 237 O ASP A 15 -14.012 -11.055 -7.668 1.00 0.00 O ATOM 238 CB ASP A 15 -16.285 -12.898 -6.098 1.00 0.00 C ATOM 239 CG ASP A 15 -16.340 -14.179 -5.273 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.357 -14.480 -4.617 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.364 -14.841 -5.311 1.00 0.00 O ATOM 0 H ASP A 15 -15.975 -11.815 -3.909 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.168 -12.781 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.170 -12.292 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.291 -13.140 -7.161 1.00 0.00 H new ATOM 246 N GLU A 16 -15.589 -9.897 -6.542 1.00 0.00 N ATOM 247 CA GLU A 16 -15.500 -8.726 -7.401 1.00 0.00 C ATOM 248 C GLU A 16 -14.221 -7.945 -7.119 1.00 0.00 C ATOM 249 O GLU A 16 -13.584 -7.434 -8.039 1.00 0.00 O ATOM 250 CB GLU A 16 -16.712 -7.818 -7.178 1.00 0.00 C ATOM 251 CG GLU A 16 -17.969 -8.505 -7.714 1.00 0.00 C ATOM 252 CD GLU A 16 -17.827 -8.747 -9.212 1.00 0.00 C ATOM 253 OE1 GLU A 16 -16.958 -8.134 -9.811 1.00 0.00 O ATOM 254 OE2 GLU A 16 -18.588 -9.541 -9.739 1.00 0.00 O ATOM 0 H GLU A 16 -16.269 -9.816 -5.786 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.484 -9.064 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.827 -7.602 -6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.563 -6.864 -7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.126 -9.452 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.844 -7.886 -7.518 1.00 0.00 H new ATOM 261 N LEU A 17 -13.845 -7.849 -5.847 1.00 0.00 N ATOM 262 CA LEU A 17 -12.643 -7.117 -5.485 1.00 0.00 C ATOM 263 C LEU A 17 -11.432 -7.719 -6.186 1.00 0.00 C ATOM 264 O LEU A 17 -10.564 -6.993 -6.674 1.00 0.00 O ATOM 265 CB LEU A 17 -12.431 -7.159 -3.969 1.00 0.00 C ATOM 266 CG LEU A 17 -13.654 -6.598 -3.235 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.249 -6.187 -1.820 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.219 -5.387 -3.986 1.00 0.00 C ATOM 0 H LEU A 17 -14.349 -8.263 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.762 -6.080 -5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.249 -8.185 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.545 -6.581 -3.705 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.425 -7.367 -3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.117 -5.787 -1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.869 -7.056 -1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.472 -5.424 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.087 -5.000 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.457 -4.611 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.516 -5.688 -4.991 1.00 0.00 H new ATOM 280 N ARG A 18 -11.381 -9.045 -6.249 1.00 0.00 N ATOM 281 CA ARG A 18 -10.271 -9.714 -6.914 1.00 0.00 C ATOM 282 C ARG A 18 -10.276 -9.381 -8.401 1.00 0.00 C ATOM 283 O ARG A 18 -9.240 -9.048 -8.978 1.00 0.00 O ATOM 284 CB ARG A 18 -10.381 -11.229 -6.733 1.00 0.00 C ATOM 285 CG ARG A 18 -10.193 -11.589 -5.259 1.00 0.00 C ATOM 286 CD ARG A 18 -10.233 -13.111 -5.099 1.00 0.00 C ATOM 287 NE ARG A 18 -9.057 -13.716 -5.713 1.00 0.00 N ATOM 288 CZ ARG A 18 -9.092 -14.184 -6.958 1.00 0.00 C ATOM 289 NH1 ARG A 18 -10.193 -14.102 -7.657 1.00 0.00 N ATOM 290 NH2 ARG A 18 -8.027 -14.727 -7.480 1.00 0.00 N ATOM 0 H ARG A 18 -12.084 -9.669 -5.854 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.339 -9.366 -6.468 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.354 -11.576 -7.081 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.628 -11.733 -7.339 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.242 -11.199 -4.896 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.977 -11.128 -4.658 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.274 -13.371 -4.041 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.137 -13.508 -5.560 1.00 0.00 H new ATOM 0 HE ARG A 18 -8.191 -13.782 -5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -11.026 -13.679 -7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.219 -14.461 -8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -7.168 -14.793 -6.934 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.053 -15.086 -8.434 1.00 0.00 H new ATOM 304 N SER A 19 -11.453 -9.472 -9.017 1.00 0.00 N ATOM 305 CA SER A 19 -11.584 -9.177 -10.440 1.00 0.00 C ATOM 306 C SER A 19 -11.421 -7.683 -10.703 1.00 0.00 C ATOM 307 O SER A 19 -10.724 -7.285 -11.635 1.00 0.00 O ATOM 308 CB SER A 19 -12.950 -9.645 -10.947 1.00 0.00 C ATOM 309 OG SER A 19 -13.106 -11.029 -10.660 1.00 0.00 O ATOM 0 H SER A 19 -12.322 -9.745 -8.557 1.00 0.00 H new ATOM 0 HA SER A 19 -10.797 -9.710 -10.973 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.744 -9.071 -10.470 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.032 -9.472 -12.020 1.00 0.00 H new ATOM 0 HG SER A 19 -13.391 -11.140 -9.729 1.00 0.00 H new ATOM 315 N ILE A 20 -12.061 -6.855 -9.880 1.00 0.00 N ATOM 316 CA ILE A 20 -11.954 -5.414 -10.055 1.00 0.00 C ATOM 317 C ILE A 20 -10.522 -4.968 -9.803 1.00 0.00 C ATOM 318 O ILE A 20 -9.940 -4.254 -10.616 1.00 0.00 O ATOM 319 CB ILE A 20 -12.922 -4.687 -9.124 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.350 -5.066 -9.514 1.00 0.00 C ATOM 321 CG2 ILE A 20 -12.744 -3.173 -9.270 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.325 -4.510 -8.482 1.00 0.00 C ATOM 0 H ILE A 20 -12.648 -7.152 -9.100 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.222 -5.161 -11.081 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.724 -4.972 -8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.585 -4.670 -10.502 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.446 -6.150 -9.573 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.437 -2.659 -8.604 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.721 -2.900 -9.010 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -12.947 -2.880 -10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.343 -4.781 -8.761 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.094 -4.927 -7.502 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.235 -3.424 -8.445 1.00 0.00 H new ATOM 334 N TYR A 21 -9.936 -5.423 -8.697 1.00 0.00 N ATOM 335 CA TYR A 21 -8.555 -5.072 -8.412 1.00 0.00 C ATOM 336 C TYR A 21 -7.737 -5.416 -9.634 1.00 0.00 C ATOM 337 O TYR A 21 -6.937 -4.620 -10.128 1.00 0.00 O ATOM 338 CB TYR A 21 -8.050 -5.888 -7.224 1.00 0.00 C ATOM 339 CG TYR A 21 -6.629 -5.494 -6.902 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.374 -4.401 -6.065 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.565 -6.225 -7.443 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.053 -4.040 -5.772 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.247 -5.866 -7.150 1.00 0.00 C ATOM 344 CZ TYR A 21 -3.989 -4.774 -6.314 1.00 0.00 C ATOM 345 OH TYR A 21 -2.687 -4.421 -6.027 1.00 0.00 O ATOM 0 H TYR A 21 -10.385 -6.020 -8.003 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.473 -4.012 -8.172 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.689 -5.720 -6.357 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.099 -6.952 -7.455 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.194 -3.837 -5.646 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.763 -7.068 -8.088 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.854 -3.196 -5.128 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.427 -6.431 -7.569 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.367 -3.779 -6.695 1.00 0.00 H new ATOM 355 N ARG A 22 -7.990 -6.613 -10.127 1.00 0.00 N ATOM 356 CA ARG A 22 -7.334 -7.106 -11.318 1.00 0.00 C ATOM 357 C ARG A 22 -7.644 -6.202 -12.506 1.00 0.00 C ATOM 358 O ARG A 22 -6.753 -5.849 -13.278 1.00 0.00 O ATOM 359 CB ARG A 22 -7.831 -8.518 -11.601 1.00 0.00 C ATOM 360 CG ARG A 22 -7.207 -9.028 -12.889 1.00 0.00 C ATOM 361 CD ARG A 22 -7.567 -10.494 -13.061 1.00 0.00 C ATOM 362 NE ARG A 22 -9.000 -10.641 -13.289 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.542 -10.358 -14.469 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.791 -9.943 -15.452 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.829 -10.494 -14.645 1.00 0.00 N ATOM 0 H ARG A 22 -8.654 -7.268 -9.713 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.255 -7.114 -11.163 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.573 -9.178 -10.773 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.918 -8.522 -11.685 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.568 -8.449 -13.739 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.124 -8.906 -12.858 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.013 -10.915 -13.900 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.274 -11.054 -12.173 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.597 -10.967 -12.529 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.786 -9.835 -15.316 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.209 -9.726 -16.357 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.417 -10.817 -13.877 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.246 -10.277 -15.550 1.00 0.00 H new ATOM 379 N THR A 23 -8.913 -5.823 -12.641 1.00 0.00 N ATOM 380 CA THR A 23 -9.327 -4.951 -13.738 1.00 0.00 C ATOM 381 C THR A 23 -8.616 -3.608 -13.645 1.00 0.00 C ATOM 382 O THR A 23 -8.156 -3.067 -14.650 1.00 0.00 O ATOM 383 CB THR A 23 -10.841 -4.732 -13.705 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.501 -5.990 -13.710 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.266 -3.925 -14.935 1.00 0.00 C ATOM 0 H THR A 23 -9.666 -6.102 -12.012 1.00 0.00 H new ATOM 0 HA THR A 23 -9.057 -5.434 -14.677 1.00 0.00 H new ATOM 0 HB THR A 23 -11.111 -4.185 -12.802 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.542 -6.342 -12.796 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.344 -3.768 -14.913 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.759 -2.960 -14.930 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.997 -4.471 -15.839 1.00 0.00 H new ATOM 393 N ILE A 24 -8.514 -3.079 -12.429 1.00 0.00 N ATOM 394 CA ILE A 24 -7.837 -1.803 -12.228 1.00 0.00 C ATOM 395 C ILE A 24 -6.422 -1.890 -12.789 1.00 0.00 C ATOM 396 O ILE A 24 -5.929 -0.961 -13.428 1.00 0.00 O ATOM 397 CB ILE A 24 -7.754 -1.481 -10.729 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.161 -1.325 -10.146 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.983 -0.174 -10.518 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.103 -1.450 -8.621 1.00 0.00 C ATOM 0 H ILE A 24 -8.885 -3.506 -11.581 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.398 -1.020 -12.738 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.238 -2.299 -10.226 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.576 -0.357 -10.426 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.823 -2.087 -10.558 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.928 0.048 -9.452 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.975 -0.277 -10.920 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.497 0.638 -11.032 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.106 -1.339 -8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.706 -2.429 -8.351 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.456 -0.672 -8.217 1.00 0.00 H new ATOM 412 N VAL A 25 -5.777 -3.020 -12.521 1.00 0.00 N ATOM 413 CA VAL A 25 -4.409 -3.253 -12.968 1.00 0.00 C ATOM 414 C VAL A 25 -4.304 -3.272 -14.493 1.00 0.00 C ATOM 415 O VAL A 25 -3.412 -2.649 -15.068 1.00 0.00 O ATOM 416 CB VAL A 25 -3.926 -4.590 -12.406 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.583 -4.960 -13.032 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.768 -4.479 -10.887 1.00 0.00 C ATOM 0 H VAL A 25 -6.183 -3.793 -11.993 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.787 -2.435 -12.605 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.657 -5.363 -12.641 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.244 -5.914 -12.628 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.696 -5.044 -14.113 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.849 -4.187 -12.803 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.424 -5.432 -10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.040 -3.703 -10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.728 -4.223 -10.439 1.00 0.00 H new ATOM 428 N LEU A 26 -5.207 -4.002 -15.141 1.00 0.00 N ATOM 429 CA LEU A 26 -5.191 -4.107 -16.595 1.00 0.00 C ATOM 430 C LEU A 26 -5.450 -2.756 -17.258 1.00 0.00 C ATOM 431 O LEU A 26 -4.864 -2.444 -18.294 1.00 0.00 O ATOM 432 CB LEU A 26 -6.267 -5.096 -17.050 1.00 0.00 C ATOM 433 CG LEU A 26 -6.068 -6.451 -16.364 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.233 -7.373 -16.725 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.759 -7.088 -16.838 1.00 0.00 C ATOM 0 H LEU A 26 -5.954 -4.526 -14.685 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.202 -4.455 -16.893 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.256 -4.703 -16.813 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.224 -5.219 -18.132 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.028 -6.305 -15.285 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.096 -8.339 -16.239 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.168 -6.926 -16.388 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.266 -7.512 -17.806 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.624 -8.051 -16.346 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.795 -7.234 -17.918 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.924 -6.433 -16.588 1.00 0.00 H new ATOM 447 N GLU A 27 -6.349 -1.970 -16.675 1.00 0.00 N ATOM 448 CA GLU A 27 -6.693 -0.675 -17.243 1.00 0.00 C ATOM 449 C GLU A 27 -5.738 0.424 -16.791 1.00 0.00 C ATOM 450 O GLU A 27 -5.830 1.558 -17.259 1.00 0.00 O ATOM 451 CB GLU A 27 -8.120 -0.303 -16.845 1.00 0.00 C ATOM 452 CG GLU A 27 -9.097 -1.336 -17.407 1.00 0.00 C ATOM 453 CD GLU A 27 -10.531 -0.896 -17.139 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.705 0.119 -16.484 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.435 -1.575 -17.597 1.00 0.00 O ATOM 0 H GLU A 27 -6.848 -2.206 -15.817 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.611 -0.760 -18.327 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.206 -0.260 -15.759 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.367 0.689 -17.224 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.938 -1.454 -18.479 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.914 -2.308 -16.949 1.00 0.00 H new ATOM 462 N TYR A 28 -4.829 0.100 -15.883 1.00 0.00 N ATOM 463 CA TYR A 28 -3.887 1.100 -15.399 1.00 0.00 C ATOM 464 C TYR A 28 -3.174 1.753 -16.578 1.00 0.00 C ATOM 465 O TYR A 28 -2.836 2.937 -16.540 1.00 0.00 O ATOM 466 CB TYR A 28 -2.860 0.463 -14.458 1.00 0.00 C ATOM 467 CG TYR A 28 -2.234 1.540 -13.598 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.925 2.020 -12.477 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.972 2.058 -13.919 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.356 3.018 -11.678 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.402 3.060 -13.117 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.096 3.538 -11.996 1.00 0.00 C ATOM 473 OH TYR A 28 -0.536 4.522 -11.208 1.00 0.00 O ATOM 0 H TYR A 28 -4.723 -0.828 -15.473 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.440 1.859 -14.846 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.341 -0.286 -13.830 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.091 -0.051 -15.035 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.897 1.619 -12.230 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.439 1.687 -14.782 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.890 3.387 -10.815 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.570 3.462 -13.363 1.00 0.00 H new ATOM 0 HH TYR A 28 0.341 4.770 -11.568 1.00 0.00 H new ATOM 483 N PHE A 29 -2.945 0.969 -17.631 1.00 0.00 N ATOM 484 CA PHE A 29 -2.274 1.469 -18.821 1.00 0.00 C ATOM 485 C PHE A 29 -3.266 1.679 -19.959 1.00 0.00 C ATOM 486 O PHE A 29 -2.875 1.816 -21.119 1.00 0.00 O ATOM 487 CB PHE A 29 -1.196 0.477 -19.247 1.00 0.00 C ATOM 488 CG PHE A 29 -0.127 0.436 -18.186 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.582 1.602 -17.870 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.148 -0.758 -17.510 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.562 1.576 -16.874 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.131 -0.785 -16.516 1.00 0.00 C ATOM 493 CZ PHE A 29 1.839 0.385 -16.197 1.00 0.00 C ATOM 0 H PHE A 29 -3.216 -0.013 -17.680 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.818 2.431 -18.587 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.628 -0.514 -19.385 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.767 0.774 -20.204 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.371 2.521 -18.396 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.398 -1.657 -17.756 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.105 2.476 -16.627 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.346 -1.706 -15.994 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.598 0.365 -15.429 1.00 0.00 H new ATOM 503 N ASN A 30 -4.549 1.701 -19.621 1.00 0.00 N ATOM 504 CA ASN A 30 -5.592 1.889 -20.623 1.00 0.00 C ATOM 505 C ASN A 30 -5.366 3.174 -21.408 1.00 0.00 C ATOM 506 O ASN A 30 -4.919 4.181 -20.857 1.00 0.00 O ATOM 507 CB ASN A 30 -6.959 1.959 -19.950 1.00 0.00 C ATOM 508 CG ASN A 30 -7.155 3.338 -19.332 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.605 4.315 -20.069 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.885 3.531 -18.146 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.892 1.592 -18.667 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.556 1.040 -21.306 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.745 1.761 -20.679 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -7.037 1.190 -19.181 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.533 2.765 -17.572 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.013 4.457 -17.738 1.00 0.00 H new ATOM 517 N THR A 31 -5.684 3.131 -22.694 1.00 0.00 N ATOM 518 CA THR A 31 -5.518 4.296 -23.549 1.00 0.00 C ATOM 519 C THR A 31 -6.692 5.258 -23.398 1.00 0.00 C ATOM 520 O THR A 31 -6.555 6.456 -23.647 1.00 0.00 O ATOM 521 CB THR A 31 -5.408 3.858 -25.008 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.631 3.257 -25.412 1.00 0.00 O ATOM 523 CG2 THR A 31 -4.272 2.850 -25.146 1.00 0.00 C ATOM 0 H THR A 31 -6.056 2.307 -23.166 1.00 0.00 H new ATOM 0 HA THR A 31 -4.605 4.810 -23.247 1.00 0.00 H new ATOM 0 HB THR A 31 -5.204 4.724 -25.638 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.564 2.976 -26.349 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.190 2.535 -26.186 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.336 3.312 -24.832 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.477 1.982 -24.519 1.00 0.00 H new ATOM 531 N ASP A 32 -7.851 4.732 -23.004 1.00 0.00 N ATOM 532 CA ASP A 32 -9.029 5.576 -22.849 1.00 0.00 C ATOM 533 C ASP A 32 -9.894 5.150 -21.661 1.00 0.00 C ATOM 534 O ASP A 32 -10.783 5.892 -21.245 1.00 0.00 O ATOM 535 CB ASP A 32 -9.870 5.527 -24.128 1.00 0.00 C ATOM 536 CG ASP A 32 -9.100 6.149 -25.289 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.212 6.943 -25.028 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.410 5.819 -26.423 1.00 0.00 O ATOM 0 H ASP A 32 -7.996 3.745 -22.791 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.680 6.591 -22.661 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.126 4.494 -24.364 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.808 6.062 -23.976 1.00 0.00 H new ATOM 543 N ALA A 33 -9.650 3.959 -21.121 1.00 0.00 N ATOM 544 CA ALA A 33 -10.448 3.484 -19.992 1.00 0.00 C ATOM 545 C ALA A 33 -10.237 4.365 -18.770 1.00 0.00 C ATOM 546 O ALA A 33 -9.105 4.697 -18.416 1.00 0.00 O ATOM 547 CB ALA A 33 -10.080 2.042 -19.632 1.00 0.00 C ATOM 0 H ALA A 33 -8.923 3.317 -21.437 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.495 3.527 -20.293 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.687 1.711 -18.789 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.265 1.394 -20.489 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.025 1.992 -19.361 1.00 0.00 H new ATOM 553 N LYS A 34 -11.334 4.719 -18.112 1.00 0.00 N ATOM 554 CA LYS A 34 -11.256 5.536 -16.913 1.00 0.00 C ATOM 555 C LYS A 34 -11.061 4.637 -15.702 1.00 0.00 C ATOM 556 O LYS A 34 -12.008 4.330 -14.981 1.00 0.00 O ATOM 557 CB LYS A 34 -12.528 6.368 -16.745 1.00 0.00 C ATOM 558 CG LYS A 34 -12.653 7.346 -17.916 1.00 0.00 C ATOM 559 CD LYS A 34 -13.693 8.417 -17.581 1.00 0.00 C ATOM 560 CE LYS A 34 -15.066 7.765 -17.410 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.329 7.535 -15.961 1.00 0.00 N ATOM 0 H LYS A 34 -12.280 4.455 -18.387 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.410 6.217 -17.003 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.400 5.716 -16.707 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.497 6.914 -15.802 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.689 7.812 -18.118 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.945 6.811 -18.820 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.411 8.939 -16.666 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.730 9.163 -18.375 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.840 8.405 -17.834 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.102 6.820 -17.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.104 6.849 -15.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.471 7.162 -15.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.596 8.433 -15.510 1.00 0.00 H new ATOM 575 N VAL A 35 -9.822 4.204 -15.500 1.00 0.00 N ATOM 576 CA VAL A 35 -9.499 3.324 -14.385 1.00 0.00 C ATOM 577 C VAL A 35 -10.187 3.825 -13.127 1.00 0.00 C ATOM 578 O VAL A 35 -10.556 3.045 -12.250 1.00 0.00 O ATOM 579 CB VAL A 35 -7.992 3.298 -14.158 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.609 2.006 -13.439 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.274 3.378 -15.500 1.00 0.00 C ATOM 0 H VAL A 35 -9.028 4.447 -16.092 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.844 2.317 -14.618 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.699 4.150 -13.545 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.531 1.986 -13.276 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.122 1.958 -12.479 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.900 1.150 -14.049 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.196 3.359 -15.338 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.563 2.528 -16.118 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.549 4.304 -16.005 1.00 0.00 H new ATOM 591 N ASN A 36 -10.358 5.139 -13.055 1.00 0.00 N ATOM 592 CA ASN A 36 -11.007 5.749 -11.908 1.00 0.00 C ATOM 593 C ASN A 36 -12.310 5.022 -11.609 1.00 0.00 C ATOM 594 O ASN A 36 -12.669 4.826 -10.447 1.00 0.00 O ATOM 595 CB ASN A 36 -11.283 7.224 -12.201 1.00 0.00 C ATOM 596 CG ASN A 36 -11.884 7.902 -10.973 1.00 0.00 C ATOM 597 OD1 ASN A 36 -11.327 7.814 -9.881 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.994 8.577 -11.090 1.00 0.00 N ATOM 0 H ASN A 36 -10.057 5.797 -13.774 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.354 5.675 -11.039 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.358 7.725 -12.486 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.966 7.313 -13.045 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -13.402 9.033 -10.274 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -13.454 8.648 -11.997 1.00 0.00 H new ATOM 605 N GLU A 37 -13.004 4.599 -12.661 1.00 0.00 N ATOM 606 CA GLU A 37 -14.250 3.867 -12.481 1.00 0.00 C ATOM 607 C GLU A 37 -13.961 2.545 -11.783 1.00 0.00 C ATOM 608 O GLU A 37 -14.726 2.099 -10.928 1.00 0.00 O ATOM 609 CB GLU A 37 -14.907 3.599 -13.837 1.00 0.00 C ATOM 610 CG GLU A 37 -15.288 4.927 -14.492 1.00 0.00 C ATOM 611 CD GLU A 37 -16.020 4.671 -15.804 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.027 3.532 -16.243 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.563 5.617 -16.352 1.00 0.00 O ATOM 0 H GLU A 37 -12.729 4.748 -13.632 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.930 4.464 -11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.223 3.047 -14.481 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.793 2.978 -13.707 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.922 5.505 -13.819 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.393 5.521 -14.676 1.00 0.00 H new ATOM 620 N ARG A 38 -12.836 1.935 -12.146 1.00 0.00 N ATOM 621 CA ARG A 38 -12.433 0.674 -11.537 1.00 0.00 C ATOM 622 C ARG A 38 -12.053 0.910 -10.084 1.00 0.00 C ATOM 623 O ARG A 38 -12.485 0.189 -9.185 1.00 0.00 O ATOM 624 CB ARG A 38 -11.223 0.099 -12.281 1.00 0.00 C ATOM 625 CG ARG A 38 -11.519 -0.003 -13.775 1.00 0.00 C ATOM 626 CD ARG A 38 -12.501 -1.140 -14.015 1.00 0.00 C ATOM 627 NE ARG A 38 -12.671 -1.371 -15.445 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.615 -0.742 -16.135 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.418 0.093 -15.531 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.743 -0.959 -17.414 1.00 0.00 N ATOM 0 H ARG A 38 -12.193 2.291 -12.853 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.264 -0.029 -11.594 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.352 0.734 -12.118 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.978 -0.886 -11.884 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.935 0.936 -14.140 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.597 -0.180 -14.329 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.140 -2.049 -13.534 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.463 -0.900 -13.562 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.054 -2.027 -15.923 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.320 0.261 -14.530 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.143 0.576 -16.061 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.118 -1.612 -17.886 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.469 -0.475 -17.943 1.00 0.00 H new ATOM 644 N ILE A 39 -11.245 1.942 -9.873 1.00 0.00 N ATOM 645 CA ILE A 39 -10.800 2.308 -8.539 1.00 0.00 C ATOM 646 C ILE A 39 -11.985 2.757 -7.697 1.00 0.00 C ATOM 647 O ILE A 39 -12.107 2.386 -6.530 1.00 0.00 O ATOM 648 CB ILE A 39 -9.762 3.425 -8.648 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.597 2.931 -9.511 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.248 3.787 -7.254 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.774 4.118 -10.016 1.00 0.00 C ATOM 0 H ILE A 39 -10.884 2.542 -10.615 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.347 1.444 -8.053 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.213 4.307 -9.101 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.963 2.260 -8.930 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.978 2.357 -10.356 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.508 4.583 -7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.080 4.125 -6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.789 2.911 -6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.949 3.754 -10.628 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.408 4.773 -10.614 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.378 4.674 -9.166 1.00 0.00 H new ATOM 663 N ASP A 40 -12.867 3.540 -8.305 1.00 0.00 N ATOM 664 CA ASP A 40 -14.050 4.014 -7.606 1.00 0.00 C ATOM 665 C ASP A 40 -14.924 2.833 -7.201 1.00 0.00 C ATOM 666 O ASP A 40 -15.477 2.804 -6.102 1.00 0.00 O ATOM 667 CB ASP A 40 -14.848 4.959 -8.504 1.00 0.00 C ATOM 668 CG ASP A 40 -16.013 5.558 -7.725 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.055 5.367 -6.520 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.846 6.200 -8.343 1.00 0.00 O ATOM 0 H ASP A 40 -12.786 3.857 -9.271 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.736 4.552 -6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.201 5.754 -8.875 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.221 4.419 -9.374 1.00 0.00 H new ATOM 675 N GLU A 41 -15.044 1.856 -8.099 1.00 0.00 N ATOM 676 CA GLU A 41 -15.851 0.676 -7.816 1.00 0.00 C ATOM 677 C GLU A 41 -15.199 -0.143 -6.710 1.00 0.00 C ATOM 678 O GLU A 41 -15.855 -0.548 -5.750 1.00 0.00 O ATOM 679 CB GLU A 41 -15.982 -0.184 -9.071 1.00 0.00 C ATOM 680 CG GLU A 41 -17.204 -1.091 -8.935 1.00 0.00 C ATOM 681 CD GLU A 41 -18.481 -0.260 -9.012 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.430 0.817 -9.584 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.491 -0.711 -8.497 1.00 0.00 O ATOM 0 H GLU A 41 -14.598 1.859 -9.016 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.842 0.998 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.082 0.450 -9.952 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.083 -0.784 -9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.200 -1.841 -9.726 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.166 -1.627 -7.987 1.00 0.00 H new ATOM 690 N PHE A 42 -13.894 -0.368 -6.849 1.00 0.00 N ATOM 691 CA PHE A 42 -13.151 -1.124 -5.849 1.00 0.00 C ATOM 692 C PHE A 42 -13.207 -0.398 -4.514 1.00 0.00 C ATOM 693 O PHE A 42 -13.457 -1.004 -3.472 1.00 0.00 O ATOM 694 CB PHE A 42 -11.694 -1.274 -6.289 1.00 0.00 C ATOM 695 CG PHE A 42 -10.948 -2.136 -5.297 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.354 -1.551 -4.172 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.852 -3.517 -5.502 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.664 -2.347 -3.251 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.160 -4.312 -4.581 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.566 -3.729 -3.456 1.00 0.00 C ATOM 0 H PHE A 42 -13.336 -0.040 -7.637 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.598 -2.113 -5.743 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.648 -1.722 -7.281 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.223 -0.294 -6.360 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.428 -0.485 -4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.311 -3.968 -6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.207 -1.896 -2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.084 -5.378 -4.739 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.033 -4.344 -2.747 1.00 0.00 H new ATOM 710 N VAL A 43 -12.970 0.907 -4.561 1.00 0.00 N ATOM 711 CA VAL A 43 -12.991 1.725 -3.356 1.00 0.00 C ATOM 712 C VAL A 43 -14.364 1.691 -2.690 1.00 0.00 C ATOM 713 O VAL A 43 -14.468 1.545 -1.473 1.00 0.00 O ATOM 714 CB VAL A 43 -12.646 3.170 -3.713 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.898 4.071 -2.504 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.173 3.257 -4.117 1.00 0.00 C ATOM 0 H VAL A 43 -12.762 1.420 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.256 1.322 -2.660 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.271 3.497 -4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.651 5.101 -2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.948 4.010 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.275 3.745 -1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.926 4.288 -4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.548 2.929 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.994 2.617 -4.981 1.00 0.00 H new ATOM 726 N SER A 44 -15.415 1.841 -3.492 1.00 0.00 N ATOM 727 CA SER A 44 -16.773 1.840 -2.959 1.00 0.00 C ATOM 728 C SER A 44 -17.102 0.510 -2.286 1.00 0.00 C ATOM 729 O SER A 44 -17.559 0.477 -1.147 1.00 0.00 O ATOM 730 CB SER A 44 -17.771 2.101 -4.086 1.00 0.00 C ATOM 731 OG SER A 44 -17.421 3.306 -4.753 1.00 0.00 O ATOM 0 H SER A 44 -15.354 1.964 -4.503 1.00 0.00 H new ATOM 0 HA SER A 44 -16.843 2.630 -2.211 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.769 1.268 -4.790 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.781 2.175 -3.683 1.00 0.00 H new ATOM 0 HG SER A 44 -16.917 3.095 -5.566 1.00 0.00 H new ATOM 737 N LYS A 45 -16.870 -0.586 -2.997 1.00 0.00 N ATOM 738 CA LYS A 45 -17.154 -1.903 -2.444 1.00 0.00 C ATOM 739 C LYS A 45 -16.303 -2.173 -1.213 1.00 0.00 C ATOM 740 O LYS A 45 -16.779 -2.740 -0.230 1.00 0.00 O ATOM 741 CB LYS A 45 -16.901 -2.978 -3.496 1.00 0.00 C ATOM 742 CG LYS A 45 -18.011 -2.921 -4.548 1.00 0.00 C ATOM 743 CD LYS A 45 -18.061 -4.244 -5.318 1.00 0.00 C ATOM 744 CE LYS A 45 -17.939 -3.965 -6.814 1.00 0.00 C ATOM 745 NZ LYS A 45 -19.013 -3.019 -7.233 1.00 0.00 N ATOM 0 H LYS A 45 -16.491 -0.590 -3.944 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.203 -1.928 -2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.930 -2.823 -3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.876 -3.963 -3.029 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -18.971 -2.732 -4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.831 -2.095 -5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.252 -4.898 -4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.996 -4.764 -5.109 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.960 -3.542 -7.037 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.020 -4.895 -7.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.200 -3.134 -8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.881 -3.219 -6.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.708 -2.043 -7.046 1.00 0.00 H new ATOM 759 N ALA A 46 -15.042 -1.767 -1.269 1.00 0.00 N ATOM 760 CA ALA A 46 -14.139 -1.975 -0.147 1.00 0.00 C ATOM 761 C ALA A 46 -14.622 -1.203 1.078 1.00 0.00 C ATOM 762 O ALA A 46 -14.564 -1.700 2.202 1.00 0.00 O ATOM 763 CB ALA A 46 -12.728 -1.517 -0.521 1.00 0.00 C ATOM 0 H ALA A 46 -14.625 -1.296 -2.072 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.123 -3.038 0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.058 -1.676 0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.374 -2.091 -1.378 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.745 -0.457 -0.776 1.00 0.00 H new ATOM 769 N PHE A 47 -15.099 0.017 0.849 1.00 0.00 N ATOM 770 CA PHE A 47 -15.591 0.859 1.938 1.00 0.00 C ATOM 771 C PHE A 47 -16.903 0.319 2.503 1.00 0.00 C ATOM 772 O PHE A 47 -17.015 0.042 3.697 1.00 0.00 O ATOM 773 CB PHE A 47 -15.826 2.277 1.419 1.00 0.00 C ATOM 774 CG PHE A 47 -16.280 3.171 2.552 1.00 0.00 C ATOM 775 CD1 PHE A 47 -15.338 3.774 3.396 1.00 0.00 C ATOM 776 CD2 PHE A 47 -17.647 3.399 2.753 1.00 0.00 C ATOM 777 CE1 PHE A 47 -15.767 4.605 4.441 1.00 0.00 C ATOM 778 CE2 PHE A 47 -18.073 4.229 3.796 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.134 4.833 4.640 1.00 0.00 C ATOM 0 H PHE A 47 -15.156 0.444 -0.075 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.842 0.861 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.909 2.669 0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.578 2.265 0.630 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.283 3.599 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -18.373 2.934 2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -15.042 5.070 5.093 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -19.128 4.404 3.950 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.464 5.474 5.444 1.00 0.00 H new ATOM 789 N PHE A 48 -17.895 0.195 1.629 1.00 0.00 N ATOM 790 CA PHE A 48 -19.217 -0.290 2.029 1.00 0.00 C ATOM 791 C PHE A 48 -19.154 -1.696 2.620 1.00 0.00 C ATOM 792 O PHE A 48 -19.846 -1.997 3.593 1.00 0.00 O ATOM 793 CB PHE A 48 -20.159 -0.291 0.822 1.00 0.00 C ATOM 794 CG PHE A 48 -20.761 1.083 0.643 1.00 0.00 C ATOM 795 CD1 PHE A 48 -20.053 2.076 -0.041 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.031 1.359 1.161 1.00 0.00 C ATOM 797 CE1 PHE A 48 -20.615 3.348 -0.207 1.00 0.00 C ATOM 798 CE2 PHE A 48 -22.594 2.629 0.997 1.00 0.00 C ATOM 799 CZ PHE A 48 -21.886 3.624 0.312 1.00 0.00 C ATOM 0 H PHE A 48 -17.812 0.423 0.638 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.593 0.384 2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.614 -0.579 -0.077 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -20.949 -1.028 0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -19.073 1.862 -0.441 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -22.577 0.591 1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -20.069 4.116 -0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.574 2.842 1.398 1.00 0.00 H new ATOM 0 HZ PHE A 48 -22.320 4.605 0.184 1.00 0.00 H new ATOM 809 N ALA A 49 -18.341 -2.561 2.027 1.00 0.00 N ATOM 810 CA ALA A 49 -18.227 -3.932 2.512 1.00 0.00 C ATOM 811 C ALA A 49 -17.404 -3.997 3.791 1.00 0.00 C ATOM 812 O ALA A 49 -17.103 -5.082 4.288 1.00 0.00 O ATOM 813 CB ALA A 49 -17.582 -4.814 1.445 1.00 0.00 C ATOM 0 H ALA A 49 -17.757 -2.343 1.220 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.232 -4.295 2.729 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.502 -5.835 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.196 -4.803 0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.588 -4.434 1.211 1.00 0.00 H new ATOM 819 N ASP A 50 -17.036 -2.836 4.322 1.00 0.00 N ATOM 820 CA ASP A 50 -16.242 -2.795 5.542 1.00 0.00 C ATOM 821 C ASP A 50 -14.992 -3.651 5.378 1.00 0.00 C ATOM 822 O ASP A 50 -14.599 -4.381 6.287 1.00 0.00 O ATOM 823 CB ASP A 50 -17.064 -3.317 6.720 1.00 0.00 C ATOM 824 CG ASP A 50 -16.339 -3.027 8.030 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.396 -2.255 8.003 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.739 -3.583 9.041 1.00 0.00 O ATOM 0 H ASP A 50 -17.271 -1.923 3.933 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.951 -1.763 5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.047 -2.845 6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.226 -4.390 6.614 1.00 0.00 H new ATOM 831 N ILE A 51 -14.379 -3.558 4.204 1.00 0.00 N ATOM 832 CA ILE A 51 -13.178 -4.330 3.916 1.00 0.00 C ATOM 833 C ILE A 51 -11.945 -3.635 4.465 1.00 0.00 C ATOM 834 O ILE A 51 -11.841 -2.409 4.432 1.00 0.00 O ATOM 835 CB ILE A 51 -13.018 -4.505 2.407 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.133 -5.414 1.874 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.645 -5.117 2.108 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.605 -6.840 1.691 1.00 0.00 C ATOM 0 H ILE A 51 -14.692 -2.959 3.440 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.281 -5.304 4.394 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.089 -3.535 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.975 -5.415 2.567 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.503 -5.030 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.529 -5.243 1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.863 -4.457 2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.565 -6.088 2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.404 -7.478 1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.778 -6.833 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.257 -7.225 2.650 1.00 0.00 H new ATOM 850 N SER A 52 -11.003 -4.430 4.949 1.00 0.00 N ATOM 851 CA SER A 52 -9.770 -3.884 5.481 1.00 0.00 C ATOM 852 C SER A 52 -8.705 -3.897 4.394 1.00 0.00 C ATOM 853 O SER A 52 -8.787 -4.674 3.443 1.00 0.00 O ATOM 854 CB SER A 52 -9.299 -4.703 6.682 1.00 0.00 C ATOM 855 OG SER A 52 -10.255 -4.599 7.727 1.00 0.00 O ATOM 0 H SER A 52 -11.070 -5.447 4.983 1.00 0.00 H new ATOM 0 HA SER A 52 -9.945 -2.860 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.168 -5.747 6.396 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.329 -4.343 7.024 1.00 0.00 H new ATOM 0 HG SER A 52 -9.956 -5.125 8.498 1.00 0.00 H new ATOM 861 N VAL A 53 -7.717 -3.030 4.532 1.00 0.00 N ATOM 862 CA VAL A 53 -6.653 -2.947 3.543 1.00 0.00 C ATOM 863 C VAL A 53 -5.974 -4.305 3.370 1.00 0.00 C ATOM 864 O VAL A 53 -5.456 -4.618 2.300 1.00 0.00 O ATOM 865 CB VAL A 53 -5.616 -1.907 3.978 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.558 -1.745 2.883 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.304 -0.562 4.218 1.00 0.00 C ATOM 0 H VAL A 53 -7.628 -2.378 5.312 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.090 -2.648 2.590 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.139 -2.242 4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.822 -1.004 3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.062 -2.700 2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.036 -1.415 1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.563 0.175 4.527 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.785 -0.230 3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.055 -0.672 5.000 1.00 0.00 H new ATOM 877 N SER A 54 -5.950 -5.092 4.443 1.00 0.00 N ATOM 878 CA SER A 54 -5.290 -6.399 4.415 1.00 0.00 C ATOM 879 C SER A 54 -5.581 -7.176 3.135 1.00 0.00 C ATOM 880 O SER A 54 -4.658 -7.523 2.406 1.00 0.00 O ATOM 881 CB SER A 54 -5.727 -7.232 5.613 1.00 0.00 C ATOM 882 OG SER A 54 -7.100 -7.578 5.474 1.00 0.00 O ATOM 0 H SER A 54 -6.376 -4.852 5.338 1.00 0.00 H new ATOM 0 HA SER A 54 -4.217 -6.210 4.454 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.119 -8.134 5.684 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.574 -6.671 6.535 1.00 0.00 H new ATOM 0 HG SER A 54 -7.630 -6.765 5.335 1.00 0.00 H new ATOM 888 N GLN A 55 -6.849 -7.456 2.844 1.00 0.00 N ATOM 889 CA GLN A 55 -7.155 -8.201 1.631 1.00 0.00 C ATOM 890 C GLN A 55 -6.569 -7.487 0.432 1.00 0.00 C ATOM 891 O GLN A 55 -6.014 -8.112 -0.471 1.00 0.00 O ATOM 892 CB GLN A 55 -8.664 -8.359 1.460 1.00 0.00 C ATOM 893 CG GLN A 55 -9.155 -9.497 2.349 1.00 0.00 C ATOM 894 CD GLN A 55 -10.651 -9.706 2.144 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.061 -10.386 1.202 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.497 -9.159 2.974 1.00 0.00 N ATOM 0 H GLN A 55 -7.654 -7.189 3.410 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.714 -9.194 1.711 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.171 -7.431 1.724 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.904 -8.567 0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.615 -10.414 2.113 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.951 -9.267 3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.156 -8.596 3.753 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.500 -9.294 2.843 1.00 0.00 H new ATOM 905 N VAL A 56 -6.655 -6.172 0.450 1.00 0.00 N ATOM 906 CA VAL A 56 -6.087 -5.385 -0.623 1.00 0.00 C ATOM 907 C VAL A 56 -4.591 -5.665 -0.657 1.00 0.00 C ATOM 908 O VAL A 56 -3.985 -5.824 -1.719 1.00 0.00 O ATOM 909 CB VAL A 56 -6.340 -3.898 -0.353 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.167 -3.083 -1.638 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.763 -3.716 0.183 1.00 0.00 C ATOM 0 H VAL A 56 -7.108 -5.632 1.187 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.541 -5.644 -1.580 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.619 -3.544 0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.350 -2.029 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.151 -3.207 -2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.876 -3.432 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.947 -2.659 0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.479 -4.080 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.878 -4.279 1.109 1.00 0.00 H new ATOM 921 N LEU A 57 -4.017 -5.738 0.540 1.00 0.00 N ATOM 922 CA LEU A 57 -2.596 -6.008 0.707 1.00 0.00 C ATOM 923 C LEU A 57 -2.256 -7.455 0.327 1.00 0.00 C ATOM 924 O LEU A 57 -1.322 -7.703 -0.442 1.00 0.00 O ATOM 925 CB LEU A 57 -2.223 -5.764 2.176 1.00 0.00 C ATOM 926 CG LEU A 57 -2.510 -4.306 2.549 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.709 -4.190 4.064 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.327 -3.430 2.136 1.00 0.00 C ATOM 0 H LEU A 57 -4.523 -5.612 1.417 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.031 -5.347 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.792 -6.433 2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.168 -5.989 2.335 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.412 -3.977 2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.913 -3.152 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.550 -4.813 4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.806 -4.523 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.532 -2.393 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.428 -3.766 2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.177 -3.506 1.059 1.00 0.00 H new ATOM 940 N GLU A 58 -3.008 -8.410 0.881 1.00 0.00 N ATOM 941 CA GLU A 58 -2.752 -9.825 0.604 1.00 0.00 C ATOM 942 C GLU A 58 -3.183 -10.214 -0.810 1.00 0.00 C ATOM 943 O GLU A 58 -2.427 -10.865 -1.533 1.00 0.00 O ATOM 944 CB GLU A 58 -3.480 -10.715 1.612 1.00 0.00 C ATOM 945 CG GLU A 58 -3.202 -10.237 3.037 1.00 0.00 C ATOM 946 CD GLU A 58 -3.695 -11.284 4.029 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.849 -11.208 4.417 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.914 -12.153 4.383 1.00 0.00 O ATOM 0 H GLU A 58 -3.788 -8.233 1.515 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.676 -9.975 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.552 -10.696 1.417 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.154 -11.749 1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.134 -10.066 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.703 -9.286 3.217 1.00 0.00 H new ATOM 955 N ILE A 59 -4.395 -9.826 -1.211 1.00 0.00 N ATOM 956 CA ILE A 59 -4.870 -10.169 -2.550 1.00 0.00 C ATOM 957 C ILE A 59 -3.864 -9.685 -3.581 1.00 0.00 C ATOM 958 O ILE A 59 -3.598 -10.362 -4.574 1.00 0.00 O ATOM 959 CB ILE A 59 -6.236 -9.534 -2.837 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.309 -10.136 -1.919 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.620 -9.797 -4.299 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.644 -9.433 -2.187 1.00 0.00 C ATOM 0 H ILE A 59 -5.050 -9.288 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.978 -11.252 -2.607 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.172 -8.462 -2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.404 -11.206 -2.101 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.022 -10.015 -0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.591 -9.347 -4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.869 -9.360 -4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.673 -10.872 -4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.413 -9.854 -1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.541 -8.367 -1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.928 -9.577 -3.229 1.00 0.00 H new ATOM 974 N HIS A 60 -3.305 -8.508 -3.331 1.00 0.00 N ATOM 975 CA HIS A 60 -2.320 -7.933 -4.234 1.00 0.00 C ATOM 976 C HIS A 60 -1.104 -8.845 -4.381 1.00 0.00 C ATOM 977 O HIS A 60 -0.668 -9.131 -5.491 1.00 0.00 O ATOM 978 CB HIS A 60 -1.869 -6.578 -3.693 1.00 0.00 C ATOM 979 CG HIS A 60 -0.576 -6.179 -4.346 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.516 -5.211 -5.332 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.714 -6.605 -4.159 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.773 -5.081 -5.696 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.565 -5.909 -5.012 1.00 0.00 N ATOM 0 H HIS A 60 -3.517 -7.936 -2.514 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.782 -7.816 -5.214 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.633 -5.825 -3.887 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.741 -6.631 -2.612 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.305 -4.690 -5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.023 -7.365 -3.457 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.124 -4.391 -6.449 1.00 0.00 H new ATOM 992 N VAL A 61 -0.555 -9.283 -3.253 1.00 0.00 N ATOM 993 CA VAL A 61 0.634 -10.137 -3.267 1.00 0.00 C ATOM 994 C VAL A 61 0.457 -11.370 -4.156 1.00 0.00 C ATOM 995 O VAL A 61 1.354 -11.716 -4.926 1.00 0.00 O ATOM 996 CB VAL A 61 0.953 -10.592 -1.841 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.085 -11.624 -1.871 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.384 -9.387 -1.001 1.00 0.00 C ATOM 0 H VAL A 61 -0.909 -9.064 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 61 1.453 -9.546 -3.677 1.00 0.00 H new ATOM 0 HB VAL A 61 0.064 -11.042 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.310 -11.946 -0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.777 -12.485 -2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.974 -11.176 -2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.611 -9.713 0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.271 -8.934 -1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.577 -8.654 -0.975 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.681 -12.043 -4.036 1.00 0.00 N ATOM 1009 CA GLU A 62 -0.924 -13.248 -4.826 1.00 0.00 C ATOM 1010 C GLU A 62 -0.960 -12.950 -6.324 1.00 0.00 C ATOM 1011 O GLU A 62 -0.374 -13.681 -7.125 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.251 -13.870 -4.401 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.148 -14.344 -2.953 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.086 -15.433 -2.834 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -0.705 -15.975 -3.859 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -0.670 -15.710 -1.721 1.00 0.00 O ATOM 0 H GLU A 62 -1.442 -11.781 -3.409 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.102 -13.940 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.055 -13.141 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.498 -14.708 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.895 -13.505 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.112 -14.727 -2.618 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.652 -11.883 -6.701 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.754 -11.518 -8.110 1.00 0.00 C ATOM 1025 C LEU A 63 -0.378 -11.182 -8.685 1.00 0.00 C ATOM 1026 O LEU A 63 -0.086 -11.517 -9.831 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.705 -10.331 -8.280 1.00 0.00 C ATOM 1028 CG LEU A 63 -2.924 -10.059 -9.769 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -3.817 -11.150 -10.360 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.602 -8.697 -9.944 1.00 0.00 C ATOM 0 H LEU A 63 -2.146 -11.261 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.153 -12.371 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.658 -10.543 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.290 -9.447 -7.796 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.963 -10.057 -10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.974 -10.957 -11.421 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.337 -12.121 -10.235 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.778 -11.152 -9.846 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.759 -8.502 -11.005 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.563 -8.700 -9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.967 -7.918 -9.522 1.00 0.00 H new ATOM 1042 N MET A 64 0.475 -10.532 -7.888 1.00 0.00 N ATOM 1043 CA MET A 64 1.813 -10.192 -8.368 1.00 0.00 C ATOM 1044 C MET A 64 2.568 -11.464 -8.712 1.00 0.00 C ATOM 1045 O MET A 64 3.271 -11.530 -9.718 1.00 0.00 O ATOM 1046 CB MET A 64 2.603 -9.406 -7.314 1.00 0.00 C ATOM 1047 CG MET A 64 1.911 -8.075 -6.998 1.00 0.00 C ATOM 1048 SD MET A 64 1.253 -7.338 -8.515 1.00 0.00 S ATOM 1049 CE MET A 64 -0.464 -7.134 -7.969 1.00 0.00 C ATOM 0 H MET A 64 0.269 -10.238 -6.933 1.00 0.00 H new ATOM 0 HA MET A 64 1.704 -9.566 -9.254 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.694 -9.999 -6.404 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.614 -9.219 -7.675 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.104 -8.237 -6.284 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.619 -7.391 -6.530 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.108 -7.809 -8.533 1.00 0.00 H new ATOM 0 HE2 MET A 64 -0.538 -7.365 -6.906 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.780 -6.105 -8.139 1.00 0.00 H new ATOM 1059 N ASP A 65 2.397 -12.484 -7.881 1.00 0.00 N ATOM 1060 CA ASP A 65 3.049 -13.757 -8.127 1.00 0.00 C ATOM 1061 C ASP A 65 2.602 -14.293 -9.478 1.00 0.00 C ATOM 1062 O ASP A 65 3.379 -14.905 -10.211 1.00 0.00 O ATOM 1063 CB ASP A 65 2.677 -14.758 -7.033 1.00 0.00 C ATOM 1064 CG ASP A 65 3.533 -16.014 -7.164 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.482 -15.982 -7.928 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.222 -16.989 -6.501 1.00 0.00 O ATOM 0 H ASP A 65 1.819 -12.453 -7.041 1.00 0.00 H new ATOM 0 HA ASP A 65 4.130 -13.615 -8.123 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.824 -14.308 -6.051 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.621 -15.018 -7.110 1.00 0.00 H new ATOM 1071 N THR A 66 1.334 -14.055 -9.791 1.00 0.00 N ATOM 1072 CA THR A 66 0.756 -14.510 -11.046 1.00 0.00 C ATOM 1073 C THR A 66 1.474 -13.892 -12.247 1.00 0.00 C ATOM 1074 O THR A 66 1.808 -14.591 -13.205 1.00 0.00 O ATOM 1075 CB THR A 66 -0.727 -14.131 -11.084 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.337 -14.503 -9.855 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.411 -14.868 -12.228 1.00 0.00 C ATOM 0 H THR A 66 0.686 -13.547 -9.189 1.00 0.00 H new ATOM 0 HA THR A 66 0.870 -15.592 -11.105 1.00 0.00 H new ATOM 0 HB THR A 66 -0.825 -13.056 -11.234 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.286 -14.261 -9.874 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.467 -14.598 -12.255 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.941 -14.591 -13.172 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.315 -15.943 -12.077 1.00 0.00 H new ATOM 1085 N PHE A 67 1.709 -12.581 -12.196 1.00 0.00 N ATOM 1086 CA PHE A 67 2.387 -11.901 -13.300 1.00 0.00 C ATOM 1087 C PHE A 67 3.842 -12.338 -13.388 1.00 0.00 C ATOM 1088 O PHE A 67 4.327 -12.696 -14.460 1.00 0.00 O ATOM 1089 CB PHE A 67 2.343 -10.383 -13.113 1.00 0.00 C ATOM 1090 CG PHE A 67 0.916 -9.890 -13.138 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.087 -10.172 -14.231 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.426 -9.141 -12.065 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -1.233 -9.706 -14.245 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.891 -8.674 -12.079 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.722 -8.957 -13.168 1.00 0.00 C ATOM 0 H PHE A 67 1.446 -11.977 -11.417 1.00 0.00 H new ATOM 0 HA PHE A 67 1.866 -12.171 -14.219 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.811 -10.113 -12.166 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.916 -9.896 -13.902 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.466 -10.748 -15.062 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.066 -8.923 -11.223 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.874 -9.924 -15.086 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.267 -8.095 -11.249 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.740 -8.598 -13.178 1.00 0.00 H new ATOM 1105 N SER A 68 4.537 -12.300 -12.259 1.00 0.00 N ATOM 1106 CA SER A 68 5.938 -12.689 -12.233 1.00 0.00 C ATOM 1107 C SER A 68 6.100 -14.113 -12.742 1.00 0.00 C ATOM 1108 O SER A 68 7.045 -14.420 -13.464 1.00 0.00 O ATOM 1109 CB SER A 68 6.485 -12.581 -10.812 1.00 0.00 C ATOM 1110 OG SER A 68 7.839 -13.011 -10.798 1.00 0.00 O ATOM 0 H SER A 68 4.158 -12.007 -11.359 1.00 0.00 H new ATOM 0 HA SER A 68 6.498 -12.017 -12.883 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.414 -11.552 -10.460 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.890 -13.192 -10.133 1.00 0.00 H new ATOM 0 HG SER A 68 8.423 -12.260 -11.031 1.00 0.00 H new ATOM 1116 N LYS A 69 5.164 -14.977 -12.373 1.00 0.00 N ATOM 1117 CA LYS A 69 5.215 -16.364 -12.811 1.00 0.00 C ATOM 1118 C LYS A 69 5.212 -16.437 -14.334 1.00 0.00 C ATOM 1119 O LYS A 69 6.009 -17.162 -14.934 1.00 0.00 O ATOM 1120 CB LYS A 69 4.014 -17.120 -12.253 1.00 0.00 C ATOM 1121 CG LYS A 69 4.114 -18.592 -12.640 1.00 0.00 C ATOM 1122 CD LYS A 69 2.936 -19.345 -12.031 1.00 0.00 C ATOM 1123 CE LYS A 69 2.991 -20.814 -12.452 1.00 0.00 C ATOM 1124 NZ LYS A 69 2.552 -21.675 -11.319 1.00 0.00 N ATOM 0 H LYS A 69 4.369 -14.745 -11.778 1.00 0.00 H new ATOM 0 HA LYS A 69 6.133 -16.820 -12.441 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.980 -17.020 -11.168 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.090 -16.693 -12.642 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.108 -18.698 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.055 -19.012 -12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.964 -19.267 -10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.997 -18.898 -12.358 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.349 -20.979 -13.317 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.005 -21.079 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.590 -22.674 -11.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.182 -21.525 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.577 -21.428 -11.053 1.00 0.00 H new ATOM 1138 N GLN A 70 4.317 -15.674 -14.953 1.00 0.00 N ATOM 1139 CA GLN A 70 4.225 -15.650 -16.409 1.00 0.00 C ATOM 1140 C GLN A 70 5.479 -15.028 -17.018 1.00 0.00 C ATOM 1141 O GLN A 70 5.967 -15.478 -18.055 1.00 0.00 O ATOM 1142 CB GLN A 70 2.999 -14.842 -16.835 1.00 0.00 C ATOM 1143 CG GLN A 70 1.732 -15.520 -16.313 1.00 0.00 C ATOM 1144 CD GLN A 70 0.500 -14.793 -16.837 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.650 -13.733 -17.585 1.00 0.00 O flip ATOM 1146 NE2 GLN A 70 -0.629 -15.200 -16.559 1.00 0.00 N flip ATOM 0 H GLN A 70 3.650 -15.069 -14.474 1.00 0.00 H new ATOM 0 HA GLN A 70 4.133 -16.676 -16.766 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.067 -13.826 -16.446 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.961 -14.765 -17.922 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.711 -16.563 -16.629 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.730 -15.517 -15.223 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.743 -16.028 -15.975 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.450 -14.709 -16.913 1.00 0.00 H new ATOM 1155 N LEU A 71 5.988 -13.987 -16.365 1.00 0.00 N ATOM 1156 CA LEU A 71 7.182 -13.296 -16.845 1.00 0.00 C ATOM 1157 C LEU A 71 8.387 -14.233 -16.854 1.00 0.00 C ATOM 1158 O LEU A 71 9.188 -14.212 -17.789 1.00 0.00 O ATOM 1159 CB LEU A 71 7.482 -12.079 -15.954 1.00 0.00 C ATOM 1160 CG LEU A 71 6.613 -10.858 -16.335 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.301 -11.276 -17.009 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.279 -10.064 -15.066 1.00 0.00 C ATOM 0 H LEU A 71 5.595 -13.604 -15.505 1.00 0.00 H new ATOM 0 HA LEU A 71 6.993 -12.962 -17.865 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.304 -12.340 -14.911 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.536 -11.816 -16.041 1.00 0.00 H new ATOM 0 HG LEU A 71 7.182 -10.252 -17.040 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.722 -10.387 -17.260 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.521 -11.834 -17.919 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.726 -11.904 -16.328 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.666 -9.201 -15.327 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.731 -10.701 -14.372 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.202 -9.724 -14.596 1.00 0.00 H new ATOM 1174 N LYS A 72 8.510 -15.058 -15.819 1.00 0.00 N ATOM 1175 CA LYS A 72 9.627 -15.995 -15.740 1.00 0.00 C ATOM 1176 C LYS A 72 9.578 -16.991 -16.894 1.00 0.00 C ATOM 1177 O LYS A 72 10.592 -17.263 -17.536 1.00 0.00 O ATOM 1178 CB LYS A 72 9.588 -16.753 -14.411 1.00 0.00 C ATOM 1179 CG LYS A 72 9.887 -15.792 -13.259 1.00 0.00 C ATOM 1180 CD LYS A 72 9.931 -16.570 -11.942 1.00 0.00 C ATOM 1181 CE LYS A 72 10.087 -15.592 -10.776 1.00 0.00 C ATOM 1182 NZ LYS A 72 10.264 -16.355 -9.508 1.00 0.00 N ATOM 0 H LYS A 72 7.861 -15.098 -15.033 1.00 0.00 H new ATOM 0 HA LYS A 72 10.553 -15.424 -15.805 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.608 -17.210 -14.271 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.319 -17.562 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.839 -15.290 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.122 -15.017 -13.210 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.018 -17.153 -11.821 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.762 -17.276 -11.952 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.946 -14.942 -10.945 1.00 0.00 H new ATOM 0 HE3 LYS A 72 9.209 -14.949 -10.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 10.133 -15.717 -8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 9.562 -17.121 -9.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 11.221 -16.761 -9.478 1.00 0.00 H new ATOM 1196 N LEU A 73 8.391 -17.539 -17.148 1.00 0.00 N ATOM 1197 CA LEU A 73 8.222 -18.508 -18.221 1.00 0.00 C ATOM 1198 C LEU A 73 8.275 -17.837 -19.588 1.00 0.00 C ATOM 1199 O LEU A 73 8.851 -18.377 -20.532 1.00 0.00 O ATOM 1200 CB LEU A 73 6.881 -19.220 -18.052 1.00 0.00 C ATOM 1201 CG LEU A 73 6.837 -19.906 -16.688 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.566 -20.750 -16.582 1.00 0.00 C ATOM 1203 CD2 LEU A 73 8.064 -20.807 -16.534 1.00 0.00 C ATOM 0 H LEU A 73 7.539 -17.328 -16.628 1.00 0.00 H new ATOM 0 HA LEU A 73 9.039 -19.227 -18.165 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.064 -18.504 -18.137 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.745 -19.955 -18.845 1.00 0.00 H new ATOM 0 HG LEU A 73 6.837 -19.153 -15.900 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.534 -21.240 -15.609 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.692 -20.108 -16.694 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.564 -21.505 -17.368 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.035 -21.298 -15.561 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.063 -21.561 -17.321 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.969 -20.205 -16.610 1.00 0.00 H new ATOM 1215 N GLU A 74 7.664 -16.662 -19.692 1.00 0.00 N ATOM 1216 CA GLU A 74 7.641 -15.935 -20.956 1.00 0.00 C ATOM 1217 C GLU A 74 8.875 -15.052 -21.100 1.00 0.00 C ATOM 1218 O GLU A 74 9.070 -14.408 -22.132 1.00 0.00 O ATOM 1219 CB GLU A 74 6.381 -15.069 -21.038 1.00 0.00 C ATOM 1220 CG GLU A 74 5.142 -15.967 -20.998 1.00 0.00 C ATOM 1221 CD GLU A 74 3.881 -15.121 -21.141 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.999 -13.907 -21.109 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.816 -15.700 -21.280 1.00 0.00 O ATOM 0 H GLU A 74 7.182 -16.196 -18.924 1.00 0.00 H new ATOM 0 HA GLU A 74 7.638 -16.664 -21.766 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.358 -14.362 -20.209 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.389 -14.483 -21.957 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.190 -16.703 -21.801 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.114 -16.521 -20.060 1.00 0.00 H new ATOM 1230 N GLY A 75 9.705 -15.023 -20.065 1.00 0.00 N ATOM 1231 CA GLY A 75 10.913 -14.207 -20.099 1.00 0.00 C ATOM 1232 C GLY A 75 10.594 -12.806 -20.608 1.00 0.00 C ATOM 1233 O GLY A 75 11.129 -12.367 -21.625 1.00 0.00 O ATOM 0 H GLY A 75 9.567 -15.548 -19.201 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.348 -14.148 -19.101 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.657 -14.674 -20.744 1.00 0.00 H new ATOM 1237 N ARG A 76 9.712 -12.113 -19.896 1.00 0.00 N ATOM 1238 CA ARG A 76 9.321 -10.764 -20.286 1.00 0.00 C ATOM 1239 C ARG A 76 9.726 -9.758 -19.218 1.00 0.00 C ATOM 1240 O ARG A 76 9.692 -10.058 -18.026 1.00 0.00 O ATOM 1241 CB ARG A 76 7.810 -10.704 -20.495 1.00 0.00 C ATOM 1242 CG ARG A 76 7.420 -11.639 -21.641 1.00 0.00 C ATOM 1243 CD ARG A 76 5.939 -11.451 -21.963 1.00 0.00 C ATOM 1244 NE ARG A 76 5.473 -12.525 -22.833 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.762 -12.535 -24.131 1.00 0.00 C ATOM 1246 NH1 ARG A 76 6.473 -11.573 -24.650 1.00 0.00 N ATOM 1247 NH2 ARG A 76 5.335 -13.510 -24.885 1.00 0.00 N ATOM 0 H ARG A 76 9.257 -12.460 -19.052 1.00 0.00 H new ATOM 0 HA ARG A 76 9.830 -10.512 -21.216 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.293 -10.996 -19.581 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.503 -9.683 -20.723 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.026 -11.426 -22.522 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.615 -12.675 -21.363 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.357 -11.441 -21.041 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.784 -10.487 -22.448 1.00 0.00 H new ATOM 0 HE ARG A 76 4.915 -13.282 -22.439 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.808 -10.811 -24.060 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.694 -11.582 -25.646 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.780 -14.263 -24.479 1.00 0.00 H new ATOM 0 HH22 ARG A 76 5.556 -13.519 -25.881 1.00 0.00 H new ATOM 1261 N SER A 77 10.111 -8.561 -19.650 1.00 0.00 N ATOM 1262 CA SER A 77 10.516 -7.527 -18.711 1.00 0.00 C ATOM 1263 C SER A 77 9.594 -7.536 -17.500 1.00 0.00 C ATOM 1264 O SER A 77 8.515 -6.943 -17.523 1.00 0.00 O ATOM 1265 CB SER A 77 10.470 -6.154 -19.383 1.00 0.00 C ATOM 1266 OG SER A 77 10.807 -5.155 -18.430 1.00 0.00 O ATOM 0 H SER A 77 10.150 -8.288 -20.632 1.00 0.00 H new ATOM 0 HA SER A 77 11.537 -7.729 -18.388 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.166 -6.123 -20.221 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.475 -5.967 -19.787 1.00 0.00 H new ATOM 0 HG SER A 77 10.780 -4.273 -18.857 1.00 0.00 H new ATOM 1272 N GLU A 78 10.025 -8.215 -16.444 1.00 0.00 N ATOM 1273 CA GLU A 78 9.229 -8.298 -15.228 1.00 0.00 C ATOM 1274 C GLU A 78 9.163 -6.938 -14.542 1.00 0.00 C ATOM 1275 O GLU A 78 8.457 -6.765 -13.549 1.00 0.00 O ATOM 1276 CB GLU A 78 9.835 -9.330 -14.280 1.00 0.00 C ATOM 1277 CG GLU A 78 11.272 -8.933 -13.961 1.00 0.00 C ATOM 1278 CD GLU A 78 11.932 -10.002 -13.096 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.240 -10.927 -12.702 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.119 -9.881 -12.839 1.00 0.00 O ATOM 0 H GLU A 78 10.915 -8.712 -16.405 1.00 0.00 H new ATOM 0 HA GLU A 78 8.217 -8.605 -15.493 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.249 -9.388 -13.363 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.811 -10.319 -14.737 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.835 -8.803 -14.885 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.286 -7.975 -13.442 1.00 0.00 H new ATOM 1287 N ASP A 79 9.899 -5.975 -15.087 1.00 0.00 N ATOM 1288 CA ASP A 79 9.916 -4.630 -14.530 1.00 0.00 C ATOM 1289 C ASP A 79 8.504 -4.051 -14.495 1.00 0.00 C ATOM 1290 O ASP A 79 8.160 -3.283 -13.599 1.00 0.00 O ATOM 1291 CB ASP A 79 10.822 -3.726 -15.367 1.00 0.00 C ATOM 1292 CG ASP A 79 12.268 -4.202 -15.268 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.550 -4.996 -14.387 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.072 -3.767 -16.076 1.00 0.00 O ATOM 0 H ASP A 79 10.488 -6.101 -15.910 1.00 0.00 H new ATOM 0 HA ASP A 79 10.302 -4.682 -13.512 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.498 -3.735 -16.408 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.745 -2.696 -15.018 1.00 0.00 H new ATOM 1299 N ILE A 80 7.690 -4.430 -15.478 1.00 0.00 N ATOM 1300 CA ILE A 80 6.316 -3.946 -15.548 1.00 0.00 C ATOM 1301 C ILE A 80 5.612 -4.135 -14.203 1.00 0.00 C ATOM 1302 O ILE A 80 4.589 -3.510 -13.931 1.00 0.00 O ATOM 1303 CB ILE A 80 5.560 -4.684 -16.660 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.067 -4.356 -16.574 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.761 -6.192 -16.520 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.511 -4.096 -17.972 1.00 0.00 C ATOM 0 H ILE A 80 7.956 -5.065 -16.230 1.00 0.00 H new ATOM 0 HA ILE A 80 6.328 -2.881 -15.778 1.00 0.00 H new ATOM 0 HB ILE A 80 5.948 -4.361 -17.626 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.530 -5.182 -16.108 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.914 -3.480 -15.943 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.220 -6.706 -17.314 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.823 -6.426 -16.594 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.383 -6.521 -15.552 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.448 -3.863 -17.903 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.038 -3.255 -18.423 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.649 -4.984 -18.589 1.00 0.00 H new ATOM 1318 N LEU A 81 6.181 -4.982 -13.351 1.00 0.00 N ATOM 1319 CA LEU A 81 5.601 -5.213 -12.033 1.00 0.00 C ATOM 1320 C LEU A 81 5.428 -3.888 -11.292 1.00 0.00 C ATOM 1321 O LEU A 81 4.600 -3.779 -10.387 1.00 0.00 O ATOM 1322 CB LEU A 81 6.489 -6.163 -11.221 1.00 0.00 C ATOM 1323 CG LEU A 81 5.926 -7.588 -11.292 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.851 -8.055 -12.748 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.837 -8.534 -10.505 1.00 0.00 C ATOM 0 H LEU A 81 7.030 -5.513 -13.545 1.00 0.00 H new ATOM 0 HA LEU A 81 4.621 -5.674 -12.159 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.507 -6.145 -11.609 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.537 -5.833 -10.183 1.00 0.00 H new ATOM 0 HG LEU A 81 4.924 -7.595 -10.863 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.450 -9.068 -12.785 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.200 -7.386 -13.312 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.849 -8.044 -13.186 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.439 -9.547 -10.554 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.838 -8.516 -10.935 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.883 -8.213 -9.465 1.00 0.00 H new ATOM 1337 N LEU A 82 6.203 -2.878 -11.688 1.00 0.00 N ATOM 1338 CA LEU A 82 6.109 -1.563 -11.056 1.00 0.00 C ATOM 1339 C LEU A 82 4.664 -1.078 -11.055 1.00 0.00 C ATOM 1340 O LEU A 82 4.215 -0.424 -10.115 1.00 0.00 O ATOM 1341 CB LEU A 82 6.993 -0.544 -11.804 1.00 0.00 C ATOM 1342 CG LEU A 82 6.175 0.214 -12.868 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.022 1.322 -13.487 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.747 -0.760 -13.968 1.00 0.00 C ATOM 0 H LEU A 82 6.895 -2.944 -12.435 1.00 0.00 H new ATOM 0 HA LEU A 82 6.458 -1.652 -10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.419 0.165 -11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.827 -1.060 -12.280 1.00 0.00 H new ATOM 0 HG LEU A 82 5.296 0.652 -12.395 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.436 1.852 -14.238 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.332 2.020 -12.710 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.904 0.886 -13.957 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.168 -0.226 -14.722 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.632 -1.197 -14.432 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.136 -1.552 -13.535 1.00 0.00 H new ATOM 1356 N ASP A 83 3.957 -1.382 -12.137 1.00 0.00 N ATOM 1357 CA ASP A 83 2.573 -0.949 -12.289 1.00 0.00 C ATOM 1358 C ASP A 83 1.728 -1.363 -11.093 1.00 0.00 C ATOM 1359 O ASP A 83 0.883 -0.597 -10.629 1.00 0.00 O ATOM 1360 CB ASP A 83 1.986 -1.565 -13.556 1.00 0.00 C ATOM 1361 CG ASP A 83 1.646 -3.032 -13.317 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.350 -3.664 -12.547 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.686 -3.499 -13.906 1.00 0.00 O ATOM 0 H ASP A 83 4.318 -1.926 -12.921 1.00 0.00 H new ATOM 0 HA ASP A 83 2.563 0.139 -12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.090 -1.020 -13.853 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.699 -1.478 -14.376 1.00 0.00 H new ATOM 1368 N TYR A 84 1.953 -2.570 -10.594 1.00 0.00 N ATOM 1369 CA TYR A 84 1.193 -3.047 -9.451 1.00 0.00 C ATOM 1370 C TYR A 84 1.531 -2.216 -8.226 1.00 0.00 C ATOM 1371 O TYR A 84 0.651 -1.847 -7.451 1.00 0.00 O ATOM 1372 CB TYR A 84 1.499 -4.517 -9.193 1.00 0.00 C ATOM 1373 CG TYR A 84 1.488 -5.269 -10.506 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.518 -4.983 -11.479 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.457 -6.247 -10.757 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.521 -5.672 -12.695 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.459 -6.936 -11.976 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.490 -6.649 -12.943 1.00 0.00 C ATOM 1379 OH TYR A 84 1.494 -7.327 -14.145 1.00 0.00 O ATOM 0 H TYR A 84 2.644 -3.227 -10.956 1.00 0.00 H new ATOM 0 HA TYR A 84 0.129 -2.947 -9.664 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.471 -4.619 -8.711 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.760 -4.940 -8.512 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.232 -4.230 -11.288 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.204 -6.471 -10.010 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.225 -5.450 -13.443 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.209 -7.689 -12.170 1.00 0.00 H new ATOM 0 HH TYR A 84 1.018 -8.178 -14.042 1.00 0.00 H new ATOM 1389 N ARG A 85 2.808 -1.891 -8.071 1.00 0.00 N ATOM 1390 CA ARG A 85 3.234 -1.065 -6.956 1.00 0.00 C ATOM 1391 C ARG A 85 2.549 0.292 -7.060 1.00 0.00 C ATOM 1392 O ARG A 85 2.138 0.879 -6.060 1.00 0.00 O ATOM 1393 CB ARG A 85 4.756 -0.906 -6.983 1.00 0.00 C ATOM 1394 CG ARG A 85 5.406 -2.240 -6.609 1.00 0.00 C ATOM 1395 CD ARG A 85 6.873 -2.241 -7.038 1.00 0.00 C ATOM 1396 NE ARG A 85 7.474 -0.936 -6.800 1.00 0.00 N ATOM 1397 CZ ARG A 85 8.657 -0.624 -7.321 1.00 0.00 C ATOM 1398 NH1 ARG A 85 9.292 -1.492 -8.060 1.00 0.00 N ATOM 1399 NH2 ARG A 85 9.182 0.547 -7.096 1.00 0.00 N ATOM 0 H ARG A 85 3.557 -2.184 -8.698 1.00 0.00 H new ATOM 0 HA ARG A 85 2.956 -1.535 -6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.084 -0.593 -7.974 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.065 -0.128 -6.285 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.332 -2.402 -5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.876 -3.061 -7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.419 -3.006 -6.486 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.949 -2.496 -8.095 1.00 0.00 H new ATOM 0 HE ARG A 85 6.981 -0.252 -6.226 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.881 -2.408 -8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.199 -1.254 -8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.685 1.226 -6.519 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.090 0.784 -7.496 1.00 0.00 H new ATOM 1413 N LEU A 86 2.406 0.764 -8.295 1.00 0.00 N ATOM 1414 CA LEU A 86 1.743 2.032 -8.557 1.00 0.00 C ATOM 1415 C LEU A 86 0.235 1.883 -8.378 1.00 0.00 C ATOM 1416 O LEU A 86 -0.418 2.728 -7.769 1.00 0.00 O ATOM 1417 CB LEU A 86 2.049 2.476 -9.989 1.00 0.00 C ATOM 1418 CG LEU A 86 3.516 2.883 -10.092 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.826 3.331 -11.524 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.783 4.040 -9.127 1.00 0.00 C ATOM 0 H LEU A 86 2.742 0.284 -9.130 1.00 0.00 H new ATOM 0 HA LEU A 86 2.109 2.780 -7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.835 1.666 -10.686 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.408 3.313 -10.267 1.00 0.00 H new ATOM 0 HG LEU A 86 4.150 2.035 -9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.874 3.621 -11.596 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.629 2.510 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.195 4.181 -11.784 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.830 4.336 -9.195 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.148 4.886 -9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.561 3.723 -8.108 1.00 0.00 H new ATOM 1432 N THR A 87 -0.302 0.796 -8.920 1.00 0.00 N ATOM 1433 CA THR A 87 -1.731 0.525 -8.828 1.00 0.00 C ATOM 1434 C THR A 87 -2.130 0.161 -7.400 1.00 0.00 C ATOM 1435 O THR A 87 -3.154 0.621 -6.894 1.00 0.00 O ATOM 1436 CB THR A 87 -2.093 -0.626 -9.770 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.677 -0.301 -11.091 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.603 -0.856 -9.752 1.00 0.00 C ATOM 0 H THR A 87 0.230 0.089 -9.427 1.00 0.00 H new ATOM 0 HA THR A 87 -2.272 1.426 -9.116 1.00 0.00 H new ATOM 0 HB THR A 87 -1.590 -1.535 -9.440 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.364 0.247 -11.525 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.854 -1.676 -10.424 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.921 -1.106 -8.740 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.113 0.050 -10.079 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.319 -0.676 -6.760 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.598 -1.110 -5.395 1.00 0.00 C ATOM 1448 C LEU A 88 -1.553 0.064 -4.423 1.00 0.00 C ATOM 1449 O LEU A 88 -2.473 0.262 -3.630 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.564 -2.157 -4.977 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.800 -2.590 -3.523 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.294 -1.507 -2.568 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.295 -2.813 -3.284 1.00 0.00 C ATOM 0 H LEU A 88 -0.467 -1.066 -7.163 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.600 -1.538 -5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.627 -3.023 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.441 -1.748 -5.083 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.259 -3.518 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.465 -1.821 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.773 -1.351 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.829 -0.576 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.456 -3.120 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.836 -1.887 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.659 -3.591 -3.955 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.484 0.844 -4.496 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.346 1.996 -3.620 1.00 0.00 C ATOM 1467 C ILE A 89 -1.424 3.024 -3.931 1.00 0.00 C ATOM 1468 O ILE A 89 -2.056 3.571 -3.027 1.00 0.00 O ATOM 1469 CB ILE A 89 1.039 2.614 -3.789 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.098 1.588 -3.380 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.161 3.852 -2.900 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.484 2.101 -3.771 1.00 0.00 C ATOM 0 H ILE A 89 0.291 0.702 -5.144 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.463 1.671 -2.586 1.00 0.00 H new ATOM 0 HB ILE A 89 1.186 2.902 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.054 1.413 -2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.901 0.633 -3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.151 4.292 -3.022 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.402 4.581 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.017 3.567 -1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.238 1.370 -3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.525 2.254 -4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.679 3.046 -3.263 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.639 3.271 -5.218 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.655 4.224 -5.636 1.00 0.00 C ATOM 1486 C ASP A 90 -4.038 3.742 -5.206 1.00 0.00 C ATOM 1487 O ASP A 90 -4.870 4.532 -4.759 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.621 4.391 -7.158 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.578 5.502 -7.581 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -4.132 6.146 -6.705 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.742 5.692 -8.775 1.00 0.00 O ATOM 0 H ASP A 90 -1.128 2.829 -5.982 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.449 5.184 -5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.608 4.628 -7.484 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.900 3.455 -7.641 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.275 2.438 -5.344 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.562 1.865 -4.964 1.00 0.00 C ATOM 1498 C VAL A 91 -5.808 2.048 -3.470 1.00 0.00 C ATOM 1499 O VAL A 91 -6.852 2.558 -3.064 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.593 0.373 -5.305 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.826 -0.270 -4.668 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.657 0.198 -6.824 1.00 0.00 C ATOM 0 H VAL A 91 -3.601 1.767 -5.712 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.345 2.382 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.692 -0.106 -4.921 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.849 -1.332 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.783 -0.146 -3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.726 0.209 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.679 -0.864 -7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.558 0.677 -7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.780 0.657 -7.280 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.835 1.645 -2.659 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.964 1.792 -1.216 1.00 0.00 C ATOM 1514 C ILE A 92 -5.086 3.262 -0.853 1.00 0.00 C ATOM 1515 O ILE A 92 -5.910 3.643 -0.028 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.757 1.180 -0.503 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.761 -0.334 -0.708 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.833 1.489 0.992 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.534 -0.943 -0.027 1.00 0.00 C ATOM 0 H ILE A 92 -3.962 1.221 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.863 1.266 -0.894 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.841 1.603 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.672 -0.766 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.753 -0.568 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.972 1.052 1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.832 2.569 1.141 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.749 1.067 1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.536 -2.023 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.629 -0.520 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.562 -0.721 1.040 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.260 4.085 -1.486 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.280 5.516 -1.232 1.00 0.00 C ATOM 1533 C ALA A 93 -5.636 6.109 -1.596 1.00 0.00 C ATOM 1534 O ALA A 93 -6.107 7.045 -0.949 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.192 6.202 -2.056 1.00 0.00 C ATOM 0 H ALA A 93 -3.571 3.786 -2.176 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.098 5.679 -0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.211 7.275 -1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.218 5.800 -1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.370 6.022 -3.116 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.253 5.574 -2.646 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.547 6.081 -3.090 1.00 0.00 C ATOM 1543 C HIS A 94 -8.636 5.843 -2.045 1.00 0.00 C ATOM 1544 O HIS A 94 -9.346 6.772 -1.666 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.948 5.414 -4.405 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.227 6.031 -4.904 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.417 5.939 -4.201 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.515 6.756 -6.035 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.359 6.589 -4.910 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.862 7.106 -6.037 1.00 0.00 N ATOM 0 H HIS A 94 -5.884 4.800 -3.198 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.446 7.156 -3.236 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.158 5.538 -5.145 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.081 4.342 -4.257 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.804 7.015 -6.806 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.391 6.681 -4.605 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.362 7.642 -6.746 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.777 4.604 -1.573 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.802 4.327 -0.574 1.00 0.00 C ATOM 1561 C LEU A 95 -9.384 4.909 0.772 1.00 0.00 C ATOM 1562 O LEU A 95 -10.218 5.377 1.541 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.111 2.817 -0.482 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.365 2.131 0.671 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.019 0.772 0.939 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.900 1.922 0.290 1.00 0.00 C ATOM 0 H LEU A 95 -8.214 3.802 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.729 4.812 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.184 2.677 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.840 2.336 -1.422 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.415 2.755 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.499 0.273 1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.065 0.918 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.960 0.156 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.376 1.435 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.841 1.295 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.436 2.887 0.085 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.084 4.896 1.049 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.590 5.449 2.304 1.00 0.00 C ATOM 1580 C CYS A 96 -8.078 6.883 2.445 1.00 0.00 C ATOM 1581 O CYS A 96 -8.497 7.313 3.520 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.059 5.420 2.329 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.471 5.636 4.025 1.00 0.00 S ATOM 0 H CYS A 96 -7.365 4.516 0.433 1.00 0.00 H new ATOM 0 HA CYS A 96 -7.965 4.849 3.133 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.697 4.474 1.927 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.661 6.210 1.693 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.031 7.615 1.337 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.481 8.996 1.337 1.00 0.00 C ATOM 1590 C GLU A 97 -10.002 9.051 1.449 1.00 0.00 C ATOM 1591 O GLU A 97 -10.553 9.983 2.033 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.003 9.708 0.065 1.00 0.00 C ATOM 1593 CG GLU A 97 -9.122 9.740 -0.977 1.00 0.00 C ATOM 1594 CD GLU A 97 -10.093 10.870 -0.665 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -9.746 11.724 0.135 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -11.173 10.865 -1.231 1.00 0.00 O ATOM 0 H GLU A 97 -7.689 7.277 0.438 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.053 9.509 2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.691 10.724 0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.132 9.194 -0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -8.699 9.877 -1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.651 8.787 -0.984 1.00 0.00 H new ATOM 1603 N MET A 98 -10.680 8.041 0.898 1.00 0.00 N ATOM 1604 CA MET A 98 -12.134 8.009 0.971 1.00 0.00 C ATOM 1605 C MET A 98 -12.562 7.846 2.429 1.00 0.00 C ATOM 1606 O MET A 98 -13.550 8.441 2.867 1.00 0.00 O ATOM 1607 CB MET A 98 -12.707 6.886 0.085 1.00 0.00 C ATOM 1608 CG MET A 98 -13.013 5.621 0.898 1.00 0.00 C ATOM 1609 SD MET A 98 -14.721 5.693 1.496 1.00 0.00 S ATOM 1610 CE MET A 98 -15.524 5.161 -0.036 1.00 0.00 C ATOM 0 H MET A 98 -10.254 7.254 0.408 1.00 0.00 H new ATOM 0 HA MET A 98 -12.534 8.949 0.591 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.618 7.235 -0.401 1.00 0.00 H new ATOM 0 HB3 MET A 98 -11.995 6.647 -0.705 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.869 4.734 0.281 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.324 5.540 1.739 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.582 4.980 0.152 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.418 5.939 -0.792 1.00 0.00 H new ATOM 0 HE3 MET A 98 -15.056 4.243 -0.392 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.786 7.071 3.190 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.081 6.885 4.604 1.00 0.00 C ATOM 1622 C TYR A 99 -11.949 8.225 5.311 1.00 0.00 C ATOM 1623 O TYR A 99 -12.747 8.565 6.182 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.114 5.876 5.235 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.549 4.459 4.926 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.691 3.931 5.540 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.805 3.668 4.042 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.090 2.616 5.272 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.205 2.352 3.772 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.346 1.827 4.388 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.738 0.532 4.120 1.00 0.00 O ATOM 0 H TYR A 99 -10.963 6.571 2.854 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.095 6.498 4.708 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.106 6.044 4.856 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.078 6.024 6.314 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.266 4.540 6.222 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.923 4.072 3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.971 2.211 5.747 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.632 1.743 3.088 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.038 -0.089 4.412 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.931 8.985 4.909 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.688 10.302 5.486 1.00 0.00 C ATOM 1643 C ARG A 100 -11.915 11.199 5.319 1.00 0.00 C ATOM 1644 O ARG A 100 -12.242 11.995 6.199 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.482 10.950 4.800 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.179 12.294 5.465 1.00 0.00 C ATOM 1647 CD ARG A 100 -8.000 12.959 4.754 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.655 14.212 5.415 1.00 0.00 N ATOM 1649 CZ ARG A 100 -8.317 15.333 5.151 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -9.300 15.324 4.293 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.987 16.442 5.753 1.00 0.00 N ATOM 0 H ARG A 100 -10.264 8.710 4.188 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.485 10.183 6.550 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.614 10.294 4.870 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.688 11.095 3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.056 12.940 5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.945 12.146 6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.140 12.289 4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.254 13.148 3.711 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.892 14.228 6.092 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.560 14.456 3.825 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.808 16.185 4.091 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.221 16.448 6.426 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.495 17.303 5.550 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.582 11.070 4.177 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.767 11.874 3.890 1.00 0.00 C ATOM 1667 C ARG A 101 -14.956 11.448 4.754 1.00 0.00 C ATOM 1668 O ARG A 101 -15.820 12.262 5.078 1.00 0.00 O ATOM 1669 CB ARG A 101 -14.143 11.730 2.413 1.00 0.00 C ATOM 1670 CG ARG A 101 -13.013 12.280 1.543 1.00 0.00 C ATOM 1671 CD ARG A 101 -13.398 12.162 0.068 1.00 0.00 C ATOM 1672 NE ARG A 101 -14.497 13.067 -0.251 1.00 0.00 N ATOM 1673 CZ ARG A 101 -15.201 12.922 -1.370 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -14.925 11.947 -2.193 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -16.170 13.752 -1.646 1.00 0.00 N ATOM 0 H ARG A 101 -12.324 10.418 3.436 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.529 12.913 4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.324 10.682 2.173 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -15.069 12.268 2.208 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.819 13.322 1.797 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.092 11.729 1.734 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.536 12.394 -0.558 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.688 11.136 -0.156 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.729 13.822 0.394 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.169 11.296 -1.978 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -15.465 11.836 -3.051 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -16.388 14.513 -1.003 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -16.709 13.639 -2.505 1.00 0.00 H new ATOM 1689 N SER A 102 -15.004 10.167 5.102 1.00 0.00 N ATOM 1690 CA SER A 102 -16.107 9.638 5.904 1.00 0.00 C ATOM 1691 C SER A 102 -15.894 9.885 7.396 1.00 0.00 C ATOM 1692 O SER A 102 -16.553 9.262 8.230 1.00 0.00 O ATOM 1693 CB SER A 102 -16.255 8.136 5.657 1.00 0.00 C ATOM 1694 OG SER A 102 -16.671 7.919 4.316 1.00 0.00 O ATOM 0 H SER A 102 -14.298 9.477 4.845 1.00 0.00 H new ATOM 0 HA SER A 102 -17.014 10.160 5.600 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.307 7.630 5.842 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.983 7.712 6.349 1.00 0.00 H new ATOM 0 HG SER A 102 -16.861 6.967 4.182 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.968 10.772 7.735 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.691 11.049 9.141 1.00 0.00 C ATOM 1702 C ILE A 103 -15.048 12.489 9.505 1.00 0.00 C ATOM 1703 O ILE A 103 -14.270 13.409 9.252 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.210 10.819 9.414 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.677 9.777 8.431 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.030 10.303 10.842 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.449 9.090 9.028 1.00 0.00 C ATOM 0 H ILE A 103 -14.405 11.304 7.071 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.301 10.380 9.748 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.665 11.755 9.294 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.449 9.039 8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.416 10.254 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.971 10.138 11.038 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.420 11.038 11.546 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.571 9.364 10.961 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.070 8.347 8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.675 9.833 9.223 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -11.724 8.599 9.962 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.193 12.701 10.103 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.637 14.062 10.522 1.00 0.00 C ATOM 1721 C PRO A 104 -15.635 14.710 11.475 1.00 0.00 C ATOM 1722 O PRO A 104 -15.081 14.045 12.351 1.00 0.00 O ATOM 1723 CB PRO A 104 -17.979 13.823 11.226 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.440 12.476 10.775 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.186 11.672 10.441 1.00 0.00 C ATOM 0 HA PRO A 104 -16.721 14.742 9.675 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -17.863 13.854 12.309 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.703 14.593 10.960 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.019 11.983 11.556 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.089 12.561 9.903 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.862 11.065 11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.357 10.991 9.607 1.00 0.00 H new ATOM 1895 N ALA B 208 3.834 26.723 10.531 1.00 0.00 N ATOM 1896 CA ALA B 208 5.156 26.233 10.909 1.00 0.00 C ATOM 1897 C ALA B 208 5.047 24.934 11.698 1.00 0.00 C ATOM 1898 O ALA B 208 5.818 23.998 11.474 1.00 0.00 O ATOM 1899 CB ALA B 208 5.888 27.279 11.747 1.00 0.00 C ATOM 0 HA ALA B 208 5.719 26.043 9.995 1.00 0.00 H new ATOM 0 HB1 ALA B 208 6.873 26.901 12.022 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.000 28.196 11.168 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.314 27.488 12.650 1.00 0.00 H new ATOM 1905 N ASP B 209 4.085 24.870 12.614 1.00 0.00 N ATOM 1906 CA ASP B 209 3.900 23.663 13.409 1.00 0.00 C ATOM 1907 C ASP B 209 3.645 22.486 12.481 1.00 0.00 C ATOM 1908 O ASP B 209 4.147 21.385 12.703 1.00 0.00 O ATOM 1909 CB ASP B 209 2.720 23.831 14.368 1.00 0.00 C ATOM 1910 CG ASP B 209 3.045 24.892 15.413 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.203 25.260 15.517 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.130 25.320 16.097 1.00 0.00 O ATOM 0 H ASP B 209 3.432 25.626 12.821 1.00 0.00 H new ATOM 0 HA ASP B 209 4.800 23.481 13.996 1.00 0.00 H new ATOM 0 HB2 ASP B 209 1.827 24.117 13.812 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.500 22.882 14.857 1.00 0.00 H new ATOM 1917 N LYS B 210 2.879 22.734 11.425 1.00 0.00 N ATOM 1918 CA LYS B 210 2.592 21.690 10.456 1.00 0.00 C ATOM 1919 C LYS B 210 3.900 21.213 9.844 1.00 0.00 C ATOM 1920 O LYS B 210 4.149 20.013 9.736 1.00 0.00 O ATOM 1921 CB LYS B 210 1.667 22.231 9.365 1.00 0.00 C ATOM 1922 CG LYS B 210 1.223 21.092 8.445 1.00 0.00 C ATOM 1923 CD LYS B 210 0.187 20.226 9.164 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.933 19.862 8.190 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.411 18.917 7.161 1.00 0.00 N ATOM 0 H LYS B 210 2.452 23.638 11.222 1.00 0.00 H new ATOM 0 HA LYS B 210 2.094 20.856 10.950 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.796 22.705 9.817 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.183 22.997 8.786 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.799 21.497 7.526 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.083 20.486 8.159 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.657 19.321 9.549 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.221 20.763 10.020 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.764 19.407 8.729 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.319 20.762 7.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.562 19.318 6.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 0.606 18.764 7.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.913 18.009 7.237 1.00 0.00 H new ATOM 1939 N ARG B 211 4.751 22.170 9.475 1.00 0.00 N ATOM 1940 CA ARG B 211 6.049 21.836 8.910 1.00 0.00 C ATOM 1941 C ARG B 211 6.868 21.064 9.930 1.00 0.00 C ATOM 1942 O ARG B 211 7.565 20.107 9.589 1.00 0.00 O ATOM 1943 CB ARG B 211 6.799 23.100 8.497 1.00 0.00 C ATOM 1944 CG ARG B 211 8.233 22.727 8.118 1.00 0.00 C ATOM 1945 CD ARG B 211 8.214 21.634 7.045 1.00 0.00 C ATOM 1946 NE ARG B 211 9.520 21.530 6.408 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.873 20.437 5.740 1.00 0.00 C ATOM 1948 NH1 ARG B 211 9.039 19.439 5.634 1.00 0.00 N ATOM 1949 NH2 ARG B 211 11.053 20.363 5.188 1.00 0.00 N ATOM 0 H ARG B 211 4.565 23.169 9.557 1.00 0.00 H new ATOM 0 HA ARG B 211 5.894 21.220 8.024 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.299 23.576 7.654 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.801 23.821 9.315 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.762 23.605 7.747 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.773 22.377 8.998 1.00 0.00 H new ATOM 0 HD2 ARG B 211 7.943 20.678 7.494 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.454 21.861 6.298 1.00 0.00 H new ATOM 0 HE ARG B 211 10.174 22.309 6.476 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.116 19.498 6.064 1.00 0.00 H new ATOM 0 HH12 ARG B 211 9.310 18.600 5.121 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.704 21.144 5.269 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.324 19.524 4.675 1.00 0.00 H new ATOM 1963 N LYS B 212 6.761 21.469 11.190 1.00 0.00 N ATOM 1964 CA LYS B 212 7.480 20.783 12.249 1.00 0.00 C ATOM 1965 C LYS B 212 7.073 19.321 12.234 1.00 0.00 C ATOM 1966 O LYS B 212 7.912 18.424 12.297 1.00 0.00 O ATOM 1967 CB LYS B 212 7.136 21.405 13.601 1.00 0.00 C ATOM 1968 CG LYS B 212 7.854 20.635 14.705 1.00 0.00 C ATOM 1969 CD LYS B 212 7.580 21.300 16.055 1.00 0.00 C ATOM 1970 CE LYS B 212 6.106 21.124 16.421 1.00 0.00 C ATOM 1971 NZ LYS B 212 6.001 20.625 17.821 1.00 0.00 N ATOM 0 H LYS B 212 6.191 22.257 11.497 1.00 0.00 H new ATOM 0 HA LYS B 212 8.555 20.874 12.090 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.435 22.453 13.619 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.059 21.378 13.764 1.00 0.00 H new ATOM 0 HG2 LYS B 212 7.512 19.600 14.722 1.00 0.00 H new ATOM 0 HG3 LYS B 212 8.926 20.614 14.509 1.00 0.00 H new ATOM 0 HD2 LYS B 212 8.212 20.858 16.825 1.00 0.00 H new ATOM 0 HD3 LYS B 212 7.830 22.360 16.008 1.00 0.00 H new ATOM 0 HE2 LYS B 212 5.579 22.073 16.321 1.00 0.00 H new ATOM 0 HE3 LYS B 212 5.631 20.422 15.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 4.999 20.504 18.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 6.491 19.711 17.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 6.440 21.311 18.468 1.00 0.00 H new ATOM 1985 N LEU B 213 5.775 19.094 12.099 1.00 0.00 N ATOM 1986 CA LEU B 213 5.260 17.740 12.014 1.00 0.00 C ATOM 1987 C LEU B 213 5.881 17.068 10.802 1.00 0.00 C ATOM 1988 O LEU B 213 6.515 16.020 10.917 1.00 0.00 O ATOM 1989 CB LEU B 213 3.735 17.770 11.848 1.00 0.00 C ATOM 1990 CG LEU B 213 3.008 17.691 13.202 1.00 0.00 C ATOM 1991 CD1 LEU B 213 2.636 16.240 13.490 1.00 0.00 C ATOM 1992 CD2 LEU B 213 3.891 18.212 14.340 1.00 0.00 C ATOM 0 H LEU B 213 5.066 19.825 12.046 1.00 0.00 H new ATOM 0 HA LEU B 213 5.507 17.193 12.924 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.444 18.685 11.333 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.422 16.937 11.219 1.00 0.00 H new ATOM 0 HG LEU B 213 2.114 18.312 13.144 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.121 16.180 14.449 1.00 0.00 H new ATOM 0 HD12 LEU B 213 1.981 15.869 12.702 1.00 0.00 H new ATOM 0 HD13 LEU B 213 3.540 15.633 13.526 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.348 18.143 15.283 1.00 0.00 H new ATOM 0 HD22 LEU B 213 4.799 17.612 14.399 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.155 19.252 14.149 1.00 0.00 H new ATOM 2004 N LEU B 214 5.717 17.708 9.645 1.00 0.00 N ATOM 2005 CA LEU B 214 6.276 17.193 8.406 1.00 0.00 C ATOM 2006 C LEU B 214 7.758 16.931 8.580 1.00 0.00 C ATOM 2007 O LEU B 214 8.272 15.897 8.158 1.00 0.00 O ATOM 2008 CB LEU B 214 6.066 18.212 7.291 1.00 0.00 C ATOM 2009 CG LEU B 214 4.574 18.388 7.031 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.365 19.378 5.887 1.00 0.00 C ATOM 2011 CD2 LEU B 214 3.979 17.040 6.645 1.00 0.00 C ATOM 0 H LEU B 214 5.202 18.582 9.545 1.00 0.00 H new ATOM 0 HA LEU B 214 5.775 16.260 8.147 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.512 19.167 7.569 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.567 17.879 6.382 1.00 0.00 H new ATOM 0 HG LEU B 214 4.087 18.768 7.929 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.298 19.502 5.703 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.801 20.340 6.154 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.847 18.999 4.986 1.00 0.00 H new ATOM 0 HD21 LEU B 214 2.911 17.154 6.457 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.469 16.671 5.744 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.130 16.329 7.458 1.00 0.00 H new ATOM 2023 N ASP B 215 8.437 17.868 9.225 1.00 0.00 N ATOM 2024 CA ASP B 215 9.854 17.704 9.469 1.00 0.00 C ATOM 2025 C ASP B 215 10.076 16.371 10.171 1.00 0.00 C ATOM 2026 O ASP B 215 11.007 15.626 9.852 1.00 0.00 O ATOM 2027 CB ASP B 215 10.373 18.848 10.343 1.00 0.00 C ATOM 2028 CG ASP B 215 10.396 20.148 9.547 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.182 20.088 8.347 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.627 21.183 10.147 1.00 0.00 O ATOM 0 H ASP B 215 8.034 18.734 9.582 1.00 0.00 H new ATOM 0 HA ASP B 215 10.395 17.720 8.523 1.00 0.00 H new ATOM 0 HB2 ASP B 215 9.738 18.962 11.221 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.375 18.615 10.703 1.00 0.00 H new ATOM 2035 N GLU B 216 9.192 16.075 11.118 1.00 0.00 N ATOM 2036 CA GLU B 216 9.263 14.824 11.861 1.00 0.00 C ATOM 2037 C GLU B 216 8.807 13.654 10.995 1.00 0.00 C ATOM 2038 O GLU B 216 9.381 12.569 11.056 1.00 0.00 O ATOM 2039 CB GLU B 216 8.386 14.905 13.112 1.00 0.00 C ATOM 2040 CG GLU B 216 9.003 15.893 14.104 1.00 0.00 C ATOM 2041 CD GLU B 216 10.384 15.409 14.525 1.00 0.00 C ATOM 2042 OE1 GLU B 216 10.676 14.244 14.301 1.00 0.00 O ATOM 2043 OE2 GLU B 216 11.132 16.208 15.065 1.00 0.00 O ATOM 0 H GLU B 216 8.420 16.684 11.388 1.00 0.00 H new ATOM 0 HA GLU B 216 10.300 14.661 12.154 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.379 15.224 12.843 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.297 13.920 13.571 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.077 16.881 13.649 1.00 0.00 H new ATOM 0 HG3 GLU B 216 8.361 15.993 14.979 1.00 0.00 H new ATOM 2050 N LEU B 217 7.774 13.877 10.187 1.00 0.00 N ATOM 2051 CA LEU B 217 7.266 12.816 9.331 1.00 0.00 C ATOM 2052 C LEU B 217 8.366 12.324 8.400 1.00 0.00 C ATOM 2053 O LEU B 217 8.504 11.120 8.174 1.00 0.00 O ATOM 2054 CB LEU B 217 6.083 13.323 8.502 1.00 0.00 C ATOM 2055 CG LEU B 217 4.977 13.867 9.414 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.657 13.893 8.643 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.833 12.987 10.661 1.00 0.00 C ATOM 0 H LEU B 217 7.282 14.767 10.109 1.00 0.00 H new ATOM 0 HA LEU B 217 6.932 11.992 9.962 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.418 14.106 7.821 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.689 12.513 7.887 1.00 0.00 H new ATOM 0 HG LEU B 217 5.238 14.877 9.730 1.00 0.00 H new ATOM 0 HD11 LEU B 217 2.867 14.279 9.287 1.00 0.00 H new ATOM 0 HD12 LEU B 217 3.759 14.536 7.769 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.403 12.883 8.323 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.044 13.386 11.299 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.578 11.970 10.361 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.774 12.978 11.211 1.00 0.00 H new ATOM 2069 N ARG B 218 9.158 13.251 7.872 1.00 0.00 N ATOM 2070 CA ARG B 218 10.249 12.876 6.983 1.00 0.00 C ATOM 2071 C ARG B 218 11.282 12.052 7.744 1.00 0.00 C ATOM 2072 O ARG B 218 11.736 11.012 7.264 1.00 0.00 O ATOM 2073 CB ARG B 218 10.920 14.128 6.413 1.00 0.00 C ATOM 2074 CG ARG B 218 9.942 14.867 5.499 1.00 0.00 C ATOM 2075 CD ARG B 218 10.643 16.076 4.876 1.00 0.00 C ATOM 2076 NE ARG B 218 11.669 15.638 3.935 1.00 0.00 N ATOM 2077 CZ ARG B 218 12.940 15.518 4.308 1.00 0.00 C ATOM 2078 NH1 ARG B 218 13.290 15.786 5.538 1.00 0.00 N ATOM 2079 NH2 ARG B 218 13.838 15.131 3.444 1.00 0.00 N ATOM 0 H ARG B 218 9.067 14.253 8.041 1.00 0.00 H new ATOM 0 HA ARG B 218 9.842 12.282 6.165 1.00 0.00 H new ATOM 0 HB2 ARG B 218 11.240 14.782 7.224 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.815 13.851 5.856 1.00 0.00 H new ATOM 0 HG2 ARG B 218 9.582 14.199 4.717 1.00 0.00 H new ATOM 0 HG3 ARG B 218 9.070 15.191 6.067 1.00 0.00 H new ATOM 0 HD2 ARG B 218 9.914 16.703 4.363 1.00 0.00 H new ATOM 0 HD3 ARG B 218 11.094 16.686 5.658 1.00 0.00 H new ATOM 0 HE ARG B 218 11.407 15.420 2.974 1.00 0.00 H new ATOM 0 HH11 ARG B 218 12.588 16.088 6.214 1.00 0.00 H new ATOM 0 HH12 ARG B 218 14.265 15.693 5.822 1.00 0.00 H new ATOM 0 HH21 ARG B 218 13.565 14.921 2.484 1.00 0.00 H new ATOM 0 HH22 ARG B 218 14.813 15.039 3.729 1.00 0.00 H new ATOM 2093 N SER B 219 11.648 12.526 8.933 1.00 0.00 N ATOM 2094 CA SER B 219 12.628 11.823 9.754 1.00 0.00 C ATOM 2095 C SER B 219 12.046 10.525 10.308 1.00 0.00 C ATOM 2096 O SER B 219 12.700 9.484 10.282 1.00 0.00 O ATOM 2097 CB SER B 219 13.083 12.719 10.907 1.00 0.00 C ATOM 2098 OG SER B 219 13.586 13.940 10.380 1.00 0.00 O ATOM 0 H SER B 219 11.284 13.385 9.345 1.00 0.00 H new ATOM 0 HA SER B 219 13.484 11.577 9.126 1.00 0.00 H new ATOM 0 HB2 SER B 219 12.249 12.916 11.581 1.00 0.00 H new ATOM 0 HB3 SER B 219 13.854 12.217 11.492 1.00 0.00 H new ATOM 0 HG SER B 219 12.839 14.542 10.179 1.00 0.00 H new ATOM 2104 N ILE B 220 10.813 10.587 10.806 1.00 0.00 N ATOM 2105 CA ILE B 220 10.179 9.393 11.348 1.00 0.00 C ATOM 2106 C ILE B 220 9.954 8.377 10.239 1.00 0.00 C ATOM 2107 O ILE B 220 10.321 7.212 10.380 1.00 0.00 O ATOM 2108 CB ILE B 220 8.860 9.751 12.032 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.158 10.663 13.223 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.171 8.479 12.531 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.851 11.192 13.800 1.00 0.00 C ATOM 0 H ILE B 220 10.245 11.433 10.845 1.00 0.00 H new ATOM 0 HA ILE B 220 10.838 8.951 12.096 1.00 0.00 H new ATOM 0 HB ILE B 220 8.205 10.257 11.323 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.708 10.113 13.986 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.791 11.493 12.909 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.231 8.741 13.018 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.971 7.819 11.687 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.819 7.970 13.244 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.065 11.842 14.649 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.318 11.757 13.035 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.234 10.356 14.129 1.00 0.00 H new ATOM 2123 N TYR B 221 9.395 8.824 9.118 1.00 0.00 N ATOM 2124 CA TYR B 221 9.189 7.920 7.999 1.00 0.00 C ATOM 2125 C TYR B 221 10.511 7.246 7.711 1.00 0.00 C ATOM 2126 O TYR B 221 10.605 6.027 7.569 1.00 0.00 O ATOM 2127 CB TYR B 221 8.748 8.708 6.769 1.00 0.00 C ATOM 2128 CG TYR B 221 8.496 7.764 5.621 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.249 7.142 5.482 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.513 7.510 4.693 1.00 0.00 C ATOM 2131 CE1 TYR B 221 7.022 6.267 4.412 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.286 6.636 3.626 1.00 0.00 C ATOM 2133 CZ TYR B 221 8.040 6.014 3.484 1.00 0.00 C ATOM 2134 OH TYR B 221 7.819 5.150 2.432 1.00 0.00 O ATOM 0 H TYR B 221 9.084 9.783 8.964 1.00 0.00 H new ATOM 0 HA TYR B 221 8.419 7.187 8.239 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.843 9.273 6.993 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.516 9.432 6.495 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.464 7.336 6.198 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.474 7.990 4.802 1.00 0.00 H new ATOM 0 HE1 TYR B 221 6.061 5.787 4.302 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.072 6.441 2.911 1.00 0.00 H new ATOM 0 HH TYR B 221 8.064 4.240 2.699 1.00 0.00 H new ATOM 2144 N ARG B 222 11.534 8.079 7.663 1.00 0.00 N ATOM 2145 CA ARG B 222 12.887 7.617 7.435 1.00 0.00 C ATOM 2146 C ARG B 222 13.311 6.654 8.540 1.00 0.00 C ATOM 2147 O ARG B 222 13.890 5.606 8.270 1.00 0.00 O ATOM 2148 CB ARG B 222 13.818 8.821 7.418 1.00 0.00 C ATOM 2149 CG ARG B 222 15.253 8.353 7.251 1.00 0.00 C ATOM 2150 CD ARG B 222 16.145 9.569 7.052 1.00 0.00 C ATOM 2151 NE ARG B 222 16.184 10.374 8.267 1.00 0.00 N ATOM 2152 CZ ARG B 222 16.904 10.001 9.320 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.600 8.898 9.276 1.00 0.00 N ATOM 2154 NH2 ARG B 222 16.917 10.738 10.396 1.00 0.00 N ATOM 0 H ARG B 222 11.450 9.089 7.780 1.00 0.00 H new ATOM 0 HA ARG B 222 12.936 7.092 6.481 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.546 9.492 6.603 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.715 9.386 8.344 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.571 7.791 8.129 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.334 7.682 6.396 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.153 9.249 6.787 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.773 10.169 6.222 1.00 0.00 H new ATOM 0 HE ARG B 222 15.648 11.241 8.310 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.591 8.323 8.434 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.153 8.611 10.084 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.374 11.601 10.430 1.00 0.00 H new ATOM 0 HH22 ARG B 222 17.470 10.451 11.204 1.00 0.00 H new ATOM 2168 N THR B 223 13.008 7.018 9.786 1.00 0.00 N ATOM 2169 CA THR B 223 13.358 6.172 10.923 1.00 0.00 C ATOM 2170 C THR B 223 12.655 4.826 10.820 1.00 0.00 C ATOM 2171 O THR B 223 13.254 3.781 11.076 1.00 0.00 O ATOM 2172 CB THR B 223 12.967 6.854 12.236 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.560 8.144 12.294 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.461 6.011 13.415 1.00 0.00 C ATOM 0 H THR B 223 12.526 7.883 10.031 1.00 0.00 H new ATOM 0 HA THR B 223 14.436 6.013 10.910 1.00 0.00 H new ATOM 0 HB THR B 223 11.882 6.950 12.287 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.034 8.770 11.754 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.183 6.496 14.351 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.007 5.021 13.370 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.546 5.915 13.364 1.00 0.00 H new ATOM 2182 N ILE B 224 11.385 4.853 10.427 1.00 0.00 N ATOM 2183 CA ILE B 224 10.625 3.618 10.281 1.00 0.00 C ATOM 2184 C ILE B 224 11.359 2.687 9.323 1.00 0.00 C ATOM 2185 O ILE B 224 11.448 1.480 9.547 1.00 0.00 O ATOM 2186 CB ILE B 224 9.234 3.920 9.707 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.445 4.804 10.675 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.464 2.614 9.490 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.274 5.460 9.937 1.00 0.00 C ATOM 0 H ILE B 224 10.867 5.704 10.207 1.00 0.00 H new ATOM 0 HA ILE B 224 10.520 3.148 11.259 1.00 0.00 H new ATOM 0 HB ILE B 224 9.357 4.439 8.756 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.074 4.207 11.508 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.096 5.569 11.097 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.478 2.836 9.083 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.011 1.981 8.791 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.354 2.094 10.442 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.714 6.089 10.629 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.656 6.071 9.119 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.618 4.687 9.537 1.00 0.00 H new ATOM 2201 N VAL B 225 11.867 3.272 8.243 1.00 0.00 N ATOM 2202 CA VAL B 225 12.580 2.519 7.220 1.00 0.00 C ATOM 2203 C VAL B 225 13.856 1.882 7.769 1.00 0.00 C ATOM 2204 O VAL B 225 14.127 0.705 7.521 1.00 0.00 O ATOM 2205 CB VAL B 225 12.935 3.462 6.069 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.867 2.755 5.088 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.655 3.888 5.343 1.00 0.00 C ATOM 0 H VAL B 225 11.797 4.272 8.054 1.00 0.00 H new ATOM 0 HA VAL B 225 11.932 1.715 6.873 1.00 0.00 H new ATOM 0 HB VAL B 225 13.437 4.343 6.469 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.116 3.432 4.271 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.780 2.457 5.604 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.371 1.870 4.688 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.908 4.560 4.523 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.151 3.006 4.947 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.994 4.401 6.042 1.00 0.00 H new ATOM 2217 N LEU B 226 14.644 2.663 8.501 1.00 0.00 N ATOM 2218 CA LEU B 226 15.895 2.164 9.058 1.00 0.00 C ATOM 2219 C LEU B 226 15.651 1.047 10.072 1.00 0.00 C ATOM 2220 O LEU B 226 16.422 0.089 10.148 1.00 0.00 O ATOM 2221 CB LEU B 226 16.639 3.306 9.752 1.00 0.00 C ATOM 2222 CG LEU B 226 16.859 4.467 8.777 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.475 5.646 9.527 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.807 4.034 7.655 1.00 0.00 C ATOM 0 H LEU B 226 14.440 3.638 8.721 1.00 0.00 H new ATOM 0 HA LEU B 226 16.489 1.764 8.236 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.068 3.650 10.615 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.599 2.950 10.126 1.00 0.00 H new ATOM 0 HG LEU B 226 15.901 4.760 8.347 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.633 6.474 8.836 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.802 5.962 10.324 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.430 5.345 9.957 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.959 4.865 6.966 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.765 3.738 8.082 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.373 3.191 7.117 1.00 0.00 H new ATOM 2236 N GLU B 227 14.596 1.187 10.868 1.00 0.00 N ATOM 2237 CA GLU B 227 14.290 0.198 11.891 1.00 0.00 C ATOM 2238 C GLU B 227 13.469 -0.963 11.341 1.00 0.00 C ATOM 2239 O GLU B 227 13.211 -1.934 12.054 1.00 0.00 O ATOM 2240 CB GLU B 227 13.531 0.860 13.038 1.00 0.00 C ATOM 2241 CG GLU B 227 14.404 1.941 13.676 1.00 0.00 C ATOM 2242 CD GLU B 227 13.711 2.507 14.912 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.587 2.108 15.170 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.317 3.325 15.584 1.00 0.00 O ATOM 0 H GLU B 227 13.944 1.970 10.824 1.00 0.00 H new ATOM 0 HA GLU B 227 15.237 -0.206 12.249 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.604 1.298 12.669 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.256 0.114 13.784 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.372 1.523 13.951 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.593 2.739 12.958 1.00 0.00 H new ATOM 2251 N TYR B 228 13.048 -0.868 10.087 1.00 0.00 N ATOM 2252 CA TYR B 228 12.251 -1.934 9.497 1.00 0.00 C ATOM 2253 C TYR B 228 12.973 -3.270 9.661 1.00 0.00 C ATOM 2254 O TYR B 228 12.341 -4.313 9.826 1.00 0.00 O ATOM 2255 CB TYR B 228 11.999 -1.659 8.013 1.00 0.00 C ATOM 2256 CG TYR B 228 10.801 -2.461 7.552 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.509 -2.000 7.833 1.00 0.00 C ATOM 2258 CD2 TYR B 228 10.978 -3.663 6.852 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.394 -2.739 7.415 1.00 0.00 C ATOM 2260 CE2 TYR B 228 9.863 -4.403 6.434 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.572 -3.939 6.715 1.00 0.00 C ATOM 2262 OH TYR B 228 7.471 -4.665 6.304 1.00 0.00 O ATOM 0 H TYR B 228 13.240 -0.080 9.469 1.00 0.00 H new ATOM 0 HA TYR B 228 11.290 -1.976 10.010 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.822 -0.595 7.853 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.878 -1.927 7.427 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.372 -1.074 8.372 1.00 0.00 H new ATOM 0 HD2 TYR B 228 11.974 -4.019 6.635 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.398 -2.383 7.633 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.000 -5.330 5.896 1.00 0.00 H new ATOM 0 HH TYR B 228 7.768 -5.470 5.831 1.00 0.00 H new ATOM 2272 N PHE B 229 14.303 -3.226 9.615 1.00 0.00 N ATOM 2273 CA PHE B 229 15.108 -4.428 9.757 1.00 0.00 C ATOM 2274 C PHE B 229 15.766 -4.485 11.132 1.00 0.00 C ATOM 2275 O PHE B 229 16.702 -5.252 11.353 1.00 0.00 O ATOM 2276 CB PHE B 229 16.177 -4.454 8.670 1.00 0.00 C ATOM 2277 CG PHE B 229 15.504 -4.596 7.331 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.714 -5.722 7.065 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.653 -3.599 6.358 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.072 -5.852 5.832 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.012 -3.731 5.121 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.220 -4.858 4.859 1.00 0.00 C ATOM 0 H PHE B 229 14.841 -2.370 9.481 1.00 0.00 H new ATOM 0 HA PHE B 229 14.457 -5.297 9.655 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.768 -3.539 8.700 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.865 -5.283 8.837 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.601 -6.491 7.815 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.261 -2.730 6.562 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.461 -6.720 5.630 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.127 -2.965 4.368 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.724 -4.959 3.905 1.00 0.00 H new ATOM 2292 N ASN B 230 15.271 -3.664 12.051 1.00 0.00 N ATOM 2293 CA ASN B 230 15.819 -3.622 13.402 1.00 0.00 C ATOM 2294 C ASN B 230 15.788 -5.003 14.043 1.00 0.00 C ATOM 2295 O ASN B 230 14.854 -5.777 13.833 1.00 0.00 O ATOM 2296 CB ASN B 230 15.011 -2.662 14.267 1.00 0.00 C ATOM 2297 CG ASN B 230 13.713 -3.331 14.700 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.704 -4.095 15.759 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.679 -3.159 14.055 1.00 0.00 N flip ATOM 0 H ASN B 230 14.496 -3.022 11.887 1.00 0.00 H new ATOM 0 HA ASN B 230 16.852 -3.281 13.333 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.591 -2.370 15.143 1.00 0.00 H new ATOM 0 HB3 ASN B 230 14.794 -1.750 13.710 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.687 -2.562 13.228 1.00 0.00 H new ATOM 0 HD22 ASN B 230 11.814 -3.613 14.347 1.00 0.00 H new ATOM 2306 N THR B 231 16.814 -5.300 14.829 1.00 0.00 N ATOM 2307 CA THR B 231 16.897 -6.587 15.503 1.00 0.00 C ATOM 2308 C THR B 231 16.056 -6.594 16.776 1.00 0.00 C ATOM 2309 O THR B 231 15.621 -7.651 17.230 1.00 0.00 O ATOM 2310 CB THR B 231 18.352 -6.892 15.859 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.818 -5.934 16.801 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.204 -6.825 14.594 1.00 0.00 C ATOM 0 H THR B 231 17.595 -4.671 15.014 1.00 0.00 H new ATOM 0 HA THR B 231 16.512 -7.350 14.826 1.00 0.00 H new ATOM 0 HB THR B 231 18.424 -7.889 16.293 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.750 -6.129 17.032 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.243 -7.042 14.843 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.843 -7.558 13.873 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.135 -5.827 14.162 1.00 0.00 H new ATOM 2320 N ASP B 232 15.837 -5.415 17.356 1.00 0.00 N ATOM 2321 CA ASP B 232 15.057 -5.333 18.585 1.00 0.00 C ATOM 2322 C ASP B 232 14.180 -4.079 18.629 1.00 0.00 C ATOM 2323 O ASP B 232 13.288 -3.977 19.470 1.00 0.00 O ATOM 2324 CB ASP B 232 15.995 -5.334 19.794 1.00 0.00 C ATOM 2325 CG ASP B 232 16.726 -6.671 19.892 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.216 -7.642 19.360 1.00 0.00 O ATOM 2327 OD2 ASP B 232 17.785 -6.700 20.496 1.00 0.00 O ATOM 0 H ASP B 232 16.181 -4.522 17.003 1.00 0.00 H new ATOM 0 HA ASP B 232 14.401 -6.203 18.613 1.00 0.00 H new ATOM 0 HB2 ASP B 232 16.717 -4.522 19.704 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.425 -5.155 20.706 1.00 0.00 H new ATOM 2332 N ALA B 233 14.434 -3.120 17.741 1.00 0.00 N ATOM 2333 CA ALA B 233 13.643 -1.891 17.737 1.00 0.00 C ATOM 2334 C ALA B 233 12.190 -2.180 17.389 1.00 0.00 C ATOM 2335 O ALA B 233 11.900 -2.908 16.439 1.00 0.00 O ATOM 2336 CB ALA B 233 14.205 -0.887 16.725 1.00 0.00 C ATOM 0 H ALA B 233 15.164 -3.166 17.030 1.00 0.00 H new ATOM 0 HA ALA B 233 13.696 -1.466 18.739 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.601 0.020 16.739 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.234 -0.642 16.989 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.180 -1.324 15.727 1.00 0.00 H new ATOM 2342 N LYS B 234 11.282 -1.583 18.149 1.00 0.00 N ATOM 2343 CA LYS B 234 9.862 -1.762 17.895 1.00 0.00 C ATOM 2344 C LYS B 234 9.399 -0.731 16.878 1.00 0.00 C ATOM 2345 O LYS B 234 8.824 0.298 17.234 1.00 0.00 O ATOM 2346 CB LYS B 234 9.062 -1.614 19.191 1.00 0.00 C ATOM 2347 CG LYS B 234 9.461 -2.726 20.163 1.00 0.00 C ATOM 2348 CD LYS B 234 8.428 -2.816 21.290 1.00 0.00 C ATOM 2349 CE LYS B 234 8.428 -1.513 22.092 1.00 0.00 C ATOM 2350 NZ LYS B 234 7.326 -0.633 21.608 1.00 0.00 N ATOM 0 H LYS B 234 11.502 -0.976 18.939 1.00 0.00 H new ATOM 0 HA LYS B 234 9.695 -2.765 17.501 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.251 -0.639 19.639 1.00 0.00 H new ATOM 0 HB3 LYS B 234 7.994 -1.666 18.980 1.00 0.00 H new ATOM 0 HG2 LYS B 234 9.524 -3.678 19.636 1.00 0.00 H new ATOM 0 HG3 LYS B 234 10.449 -2.525 20.577 1.00 0.00 H new ATOM 0 HD2 LYS B 234 7.437 -2.999 20.875 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.660 -3.657 21.943 1.00 0.00 H new ATOM 0 HE2 LYS B 234 8.298 -1.726 23.153 1.00 0.00 H new ATOM 0 HE3 LYS B 234 9.387 -1.006 21.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 7.501 0.344 21.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 7.287 -0.665 20.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 6.421 -0.964 21.999 1.00 0.00 H new ATOM 2364 N VAL B 235 9.670 -1.012 15.609 1.00 0.00 N ATOM 2365 CA VAL B 235 9.295 -0.103 14.535 1.00 0.00 C ATOM 2366 C VAL B 235 7.879 0.395 14.761 1.00 0.00 C ATOM 2367 O VAL B 235 7.532 1.518 14.394 1.00 0.00 O ATOM 2368 CB VAL B 235 9.366 -0.822 13.193 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.551 0.204 12.076 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.534 -1.799 13.200 1.00 0.00 C ATOM 0 H VAL B 235 10.146 -1.859 15.300 1.00 0.00 H new ATOM 0 HA VAL B 235 9.986 0.740 14.528 1.00 0.00 H new ATOM 0 HB VAL B 235 8.441 -1.373 13.024 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.602 -0.309 11.116 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.708 0.895 12.074 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.475 0.758 12.241 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.584 -2.313 12.240 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.463 -1.254 13.369 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.392 -2.530 13.996 1.00 0.00 H new ATOM 2380 N ASN B 236 7.068 -0.454 15.380 1.00 0.00 N ATOM 2381 CA ASN B 236 5.688 -0.100 15.665 1.00 0.00 C ATOM 2382 C ASN B 236 5.635 1.269 16.328 1.00 0.00 C ATOM 2383 O ASN B 236 4.734 2.064 16.056 1.00 0.00 O ATOM 2384 CB ASN B 236 5.069 -1.154 16.585 1.00 0.00 C ATOM 2385 CG ASN B 236 3.595 -0.845 16.823 1.00 0.00 C ATOM 2386 OD1 ASN B 236 2.838 -0.659 15.870 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.140 -0.782 18.044 1.00 0.00 N ATOM 0 H ASN B 236 7.342 -1.386 15.691 1.00 0.00 H new ATOM 0 HA ASN B 236 5.123 -0.063 14.734 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.173 -2.143 16.139 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.602 -1.175 17.536 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.155 -0.578 18.211 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.770 -0.937 18.831 1.00 0.00 H new ATOM 2394 N GLU B 237 6.618 1.551 17.178 1.00 0.00 N ATOM 2395 CA GLU B 237 6.676 2.845 17.840 1.00 0.00 C ATOM 2396 C GLU B 237 6.880 3.936 16.798 1.00 0.00 C ATOM 2397 O GLU B 237 6.304 5.021 16.894 1.00 0.00 O ATOM 2398 CB GLU B 237 7.827 2.876 18.847 1.00 0.00 C ATOM 2399 CG GLU B 237 7.569 1.846 19.949 1.00 0.00 C ATOM 2400 CD GLU B 237 8.668 1.924 21.003 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.654 2.598 20.753 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.507 1.309 22.044 1.00 0.00 O ATOM 0 H GLU B 237 7.374 0.910 17.421 1.00 0.00 H new ATOM 0 HA GLU B 237 5.740 3.014 18.372 1.00 0.00 H new ATOM 0 HB2 GLU B 237 8.770 2.659 18.345 1.00 0.00 H new ATOM 0 HB3 GLU B 237 7.919 3.872 19.280 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.598 2.029 20.410 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.535 0.844 19.521 1.00 0.00 H new ATOM 2409 N ARG B 238 7.693 3.629 15.791 1.00 0.00 N ATOM 2410 CA ARG B 238 7.957 4.579 14.718 1.00 0.00 C ATOM 2411 C ARG B 238 6.697 4.763 13.886 1.00 0.00 C ATOM 2412 O ARG B 238 6.290 5.884 13.582 1.00 0.00 O ATOM 2413 CB ARG B 238 9.076 4.049 13.816 1.00 0.00 C ATOM 2414 CG ARG B 238 10.308 3.702 14.650 1.00 0.00 C ATOM 2415 CD ARG B 238 10.975 4.988 15.118 1.00 0.00 C ATOM 2416 NE ARG B 238 12.245 4.693 15.769 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.310 4.477 17.078 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.226 4.536 17.804 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.457 4.207 17.638 1.00 0.00 N ATOM 0 H ARG B 238 8.177 2.736 15.697 1.00 0.00 H new ATOM 0 HA ARG B 238 8.260 5.532 15.152 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.732 3.166 13.278 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.334 4.798 13.067 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.021 3.094 15.508 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.007 3.110 14.059 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.140 5.650 14.268 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.318 5.515 15.810 1.00 0.00 H new ATOM 0 HE ARG B 238 13.098 4.652 15.211 1.00 0.00 H new ATOM 0 HH11 ARG B 238 10.330 4.748 17.366 1.00 0.00 H new ATOM 0 HH12 ARG B 238 11.276 4.370 18.809 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.303 4.162 17.071 1.00 0.00 H new ATOM 0 HH22 ARG B 238 13.507 4.041 18.643 1.00 0.00 H new ATOM 2433 N ILE B 239 6.085 3.639 13.533 1.00 0.00 N ATOM 2434 CA ILE B 239 4.862 3.647 12.746 1.00 0.00 C ATOM 2435 C ILE B 239 3.736 4.293 13.537 1.00 0.00 C ATOM 2436 O ILE B 239 2.964 5.089 13.002 1.00 0.00 O ATOM 2437 CB ILE B 239 4.501 2.208 12.372 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.668 1.596 11.588 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.243 2.204 11.503 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.558 0.071 11.585 1.00 0.00 C ATOM 0 H ILE B 239 6.419 2.708 13.781 1.00 0.00 H new ATOM 0 HA ILE B 239 5.013 4.227 11.836 1.00 0.00 H new ATOM 0 HB ILE B 239 4.313 1.626 13.274 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.664 1.970 10.564 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.615 1.899 12.035 1.00 0.00 H new ATOM 0 HG21 ILE B 239 2.987 1.178 11.238 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.417 2.652 12.056 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.426 2.779 10.595 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.392 -0.353 11.025 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.584 -0.298 12.610 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.619 -0.225 11.117 1.00 0.00 H new ATOM 2452 N ASP B 240 3.660 3.960 14.820 1.00 0.00 N ATOM 2453 CA ASP B 240 2.636 4.532 15.681 1.00 0.00 C ATOM 2454 C ASP B 240 2.816 6.042 15.770 1.00 0.00 C ATOM 2455 O ASP B 240 1.844 6.797 15.748 1.00 0.00 O ATOM 2456 CB ASP B 240 2.721 3.920 17.077 1.00 0.00 C ATOM 2457 CG ASP B 240 1.566 4.421 17.937 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.680 5.056 17.390 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.583 4.164 19.129 1.00 0.00 O ATOM 0 H ASP B 240 4.289 3.303 15.282 1.00 0.00 H new ATOM 0 HA ASP B 240 1.657 4.312 15.256 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.690 2.833 17.009 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.672 4.183 17.541 1.00 0.00 H new ATOM 2464 N GLU B 241 4.070 6.481 15.869 1.00 0.00 N ATOM 2465 CA GLU B 241 4.361 7.906 15.955 1.00 0.00 C ATOM 2466 C GLU B 241 4.012 8.585 14.638 1.00 0.00 C ATOM 2467 O GLU B 241 3.345 9.619 14.615 1.00 0.00 O ATOM 2468 CB GLU B 241 5.841 8.124 16.260 1.00 0.00 C ATOM 2469 CG GLU B 241 6.035 9.518 16.855 1.00 0.00 C ATOM 2470 CD GLU B 241 5.435 9.572 18.256 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.318 8.525 18.871 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.100 10.662 18.693 1.00 0.00 O ATOM 0 H GLU B 241 4.891 5.876 15.891 1.00 0.00 H new ATOM 0 HA GLU B 241 3.762 8.337 16.757 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.196 7.366 16.958 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.431 8.020 15.349 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.097 9.761 16.895 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.561 10.264 16.218 1.00 0.00 H new ATOM 2479 N PHE B 242 4.458 7.982 13.539 1.00 0.00 N ATOM 2480 CA PHE B 242 4.177 8.523 12.217 1.00 0.00 C ATOM 2481 C PHE B 242 2.675 8.540 11.980 1.00 0.00 C ATOM 2482 O PHE B 242 2.115 9.532 11.514 1.00 0.00 O ATOM 2483 CB PHE B 242 4.854 7.663 11.148 1.00 0.00 C ATOM 2484 CG PHE B 242 4.637 8.278 9.786 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.489 7.958 9.051 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.581 9.166 9.259 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.286 8.528 7.789 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.378 9.734 7.997 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.231 9.416 7.262 1.00 0.00 C ATOM 0 H PHE B 242 5.011 7.125 13.539 1.00 0.00 H new ATOM 0 HA PHE B 242 4.565 9.540 12.158 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.921 7.582 11.355 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.447 6.652 11.170 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.761 7.272 9.458 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.466 9.413 9.826 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.400 8.283 7.222 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.107 10.419 7.590 1.00 0.00 H new ATOM 0 HZ PHE B 242 4.075 9.856 6.288 1.00 0.00 H new ATOM 2499 N VAL B 243 2.031 7.425 12.310 1.00 0.00 N ATOM 2500 CA VAL B 243 0.589 7.303 12.136 1.00 0.00 C ATOM 2501 C VAL B 243 -0.157 8.342 12.970 1.00 0.00 C ATOM 2502 O VAL B 243 -1.089 8.983 12.486 1.00 0.00 O ATOM 2503 CB VAL B 243 0.141 5.906 12.560 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.386 5.852 12.607 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.660 4.877 11.557 1.00 0.00 C ATOM 0 H VAL B 243 2.483 6.597 12.698 1.00 0.00 H new ATOM 0 HA VAL B 243 0.358 7.471 11.084 1.00 0.00 H new ATOM 0 HB VAL B 243 0.541 5.681 13.548 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.706 4.855 12.910 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.754 6.585 13.325 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.789 6.078 11.620 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.340 3.880 11.860 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.262 5.101 10.567 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.749 4.915 11.527 1.00 0.00 H new ATOM 2515 N SER B 244 0.248 8.494 14.227 1.00 0.00 N ATOM 2516 CA SER B 244 -0.405 9.448 15.115 1.00 0.00 C ATOM 2517 C SER B 244 -0.273 10.875 14.590 1.00 0.00 C ATOM 2518 O SER B 244 -1.263 11.594 14.471 1.00 0.00 O ATOM 2519 CB SER B 244 0.214 9.364 16.511 1.00 0.00 C ATOM 2520 OG SER B 244 0.152 8.020 16.970 1.00 0.00 O ATOM 0 H SER B 244 1.017 7.975 14.650 1.00 0.00 H new ATOM 0 HA SER B 244 -1.464 9.194 15.161 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.249 9.704 16.484 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.319 10.021 17.198 1.00 0.00 H new ATOM 0 HG SER B 244 1.020 7.586 16.831 1.00 0.00 H new ATOM 2526 N LYS B 245 0.947 11.280 14.274 1.00 0.00 N ATOM 2527 CA LYS B 245 1.177 12.625 13.766 1.00 0.00 C ATOM 2528 C LYS B 245 0.455 12.839 12.444 1.00 0.00 C ATOM 2529 O LYS B 245 -0.113 13.904 12.201 1.00 0.00 O ATOM 2530 CB LYS B 245 2.671 12.871 13.587 1.00 0.00 C ATOM 2531 CG LYS B 245 3.324 13.026 14.963 1.00 0.00 C ATOM 2532 CD LYS B 245 4.675 13.730 14.816 1.00 0.00 C ATOM 2533 CE LYS B 245 5.765 12.873 15.454 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.415 12.599 16.877 1.00 0.00 N ATOM 0 H LYS B 245 1.785 10.705 14.359 1.00 0.00 H new ATOM 0 HA LYS B 245 0.781 13.334 14.493 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.126 12.041 13.047 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.835 13.768 12.990 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.673 13.601 15.622 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.461 12.048 15.424 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.898 13.896 13.762 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.641 14.709 15.293 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.871 11.936 14.908 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.725 13.386 15.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.275 12.340 17.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 4.993 13.450 17.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 4.733 11.815 16.922 1.00 0.00 H new ATOM 2548 N ALA B 246 0.479 11.824 11.592 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.180 11.922 10.297 1.00 0.00 C ATOM 2550 C ALA B 246 -1.686 12.095 10.476 1.00 0.00 C ATOM 2551 O ALA B 246 -2.322 12.869 9.761 1.00 0.00 O ATOM 2552 CB ALA B 246 0.100 10.662 9.473 1.00 0.00 C ATOM 0 H ALA B 246 0.942 10.933 11.770 1.00 0.00 H new ATOM 0 HA ALA B 246 0.214 12.792 9.772 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.396 10.742 8.506 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.174 10.557 9.322 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.279 9.789 10.004 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.249 11.365 11.435 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.681 11.438 11.705 1.00 0.00 C ATOM 2560 C PHE B 247 -4.057 12.778 12.333 1.00 0.00 C ATOM 2561 O PHE B 247 -4.899 13.510 11.816 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.077 10.317 12.665 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.571 10.348 12.904 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.443 9.716 12.010 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.080 11.008 14.029 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.826 9.744 12.243 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.461 11.035 14.262 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.333 10.404 13.368 1.00 0.00 C ATOM 0 H PHE B 247 -1.737 10.719 12.036 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.209 11.334 10.757 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.786 9.352 12.251 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.546 10.431 13.610 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -6.051 9.207 11.142 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.407 11.497 14.718 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.500 9.256 11.554 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -7.852 11.543 15.131 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.398 10.426 13.546 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.433 13.072 13.469 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.705 14.312 14.196 1.00 0.00 C ATOM 2580 C PHE B 248 -3.402 15.549 13.353 1.00 0.00 C ATOM 2581 O PHE B 248 -4.143 16.530 13.396 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.866 14.359 15.479 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.575 13.604 16.577 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -3.450 12.213 16.670 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -4.356 14.299 17.509 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.107 11.517 17.692 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -5.011 13.602 18.531 1.00 0.00 C ATOM 2588 CZ PHE B 248 -4.886 12.212 18.624 1.00 0.00 C ATOM 0 H PHE B 248 -2.736 12.471 13.908 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.768 14.320 14.438 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -1.884 13.922 15.299 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -2.704 15.394 15.782 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -2.846 11.676 15.953 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -4.453 15.372 17.439 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -4.013 10.443 17.761 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -5.614 14.138 19.249 1.00 0.00 H new ATOM 0 HZ PHE B 248 -5.390 11.676 19.414 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.309 15.509 12.602 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.931 16.650 11.776 1.00 0.00 C ATOM 2600 C ALA B 249 -2.811 16.746 10.535 1.00 0.00 C ATOM 2601 O ALA B 249 -2.570 17.577 9.660 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.469 16.532 11.354 1.00 0.00 C ATOM 0 H ALA B 249 -1.676 14.711 12.547 1.00 0.00 H new ATOM 0 HA ALA B 249 -2.069 17.553 12.370 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -0.198 17.389 10.738 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.165 16.507 12.240 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.328 15.615 10.782 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.826 15.894 10.459 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.719 15.904 9.308 1.00 0.00 C ATOM 2610 C ASP B 250 -3.912 15.788 8.022 1.00 0.00 C ATOM 2611 O ASP B 250 -4.191 16.467 7.034 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.528 17.202 9.285 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.644 17.101 8.251 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.897 16.002 7.786 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -7.228 18.126 7.938 1.00 0.00 O ATOM 0 H ASP B 250 -4.049 15.197 11.170 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.399 15.056 9.385 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.951 17.395 10.271 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.876 18.043 9.048 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.906 14.925 8.049 1.00 0.00 N ATOM 2621 CA ILE B 251 -2.052 14.723 6.888 1.00 0.00 C ATOM 2622 C ILE B 251 -2.686 13.748 5.913 1.00 0.00 C ATOM 2623 O ILE B 251 -3.320 12.771 6.314 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.694 14.175 7.323 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.064 15.251 8.112 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.110 13.758 6.086 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.086 15.944 7.204 1.00 0.00 C ATOM 0 H ILE B 251 -2.662 14.356 8.859 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.923 15.687 6.396 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.837 13.303 7.962 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.638 15.984 8.510 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.570 14.799 8.965 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.079 13.367 6.397 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.435 12.987 5.541 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.258 14.623 5.440 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.619 16.706 7.772 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.797 15.208 6.828 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.570 16.411 6.365 1.00 0.00 H new ATOM 2639 N SER B 252 -2.493 14.007 4.628 1.00 0.00 N ATOM 2640 CA SER B 252 -3.032 13.134 3.602 1.00 0.00 C ATOM 2641 C SER B 252 -1.964 12.136 3.181 1.00 0.00 C ATOM 2642 O SER B 252 -0.771 12.384 3.349 1.00 0.00 O ATOM 2643 CB SER B 252 -3.487 13.950 2.394 1.00 0.00 C ATOM 2644 OG SER B 252 -4.554 14.806 2.779 1.00 0.00 O ATOM 0 H SER B 252 -1.971 14.809 4.275 1.00 0.00 H new ATOM 0 HA SER B 252 -3.894 12.601 4.003 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.656 14.538 2.005 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.810 13.285 1.593 1.00 0.00 H new ATOM 0 HG SER B 252 -4.847 15.332 2.006 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.396 11.006 2.650 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.463 9.975 2.225 1.00 0.00 C ATOM 2652 C VAL B 253 -0.464 10.539 1.216 1.00 0.00 C ATOM 2653 O VAL B 253 0.669 10.069 1.122 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.226 8.807 1.592 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.249 7.681 1.247 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.274 8.285 2.576 1.00 0.00 C ATOM 0 H VAL B 253 -3.379 10.779 2.503 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.919 9.621 3.100 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.720 9.151 0.683 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.794 6.851 0.797 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.503 8.050 0.543 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.753 7.339 2.155 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.816 7.454 2.124 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.781 7.944 3.486 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.974 9.084 2.820 1.00 0.00 H new ATOM 2666 N SER B 254 -0.903 11.526 0.439 1.00 0.00 N ATOM 2667 CA SER B 254 -0.053 12.119 -0.595 1.00 0.00 C ATOM 2668 C SER B 254 1.377 12.355 -0.116 1.00 0.00 C ATOM 2669 O SER B 254 2.313 11.819 -0.702 1.00 0.00 O ATOM 2670 CB SER B 254 -0.645 13.443 -1.063 1.00 0.00 C ATOM 2671 OG SER B 254 -0.559 14.398 -0.012 1.00 0.00 O ATOM 0 H SER B 254 -1.837 11.932 0.503 1.00 0.00 H new ATOM 0 HA SER B 254 -0.016 11.405 -1.418 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.109 13.803 -1.941 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.685 13.304 -1.359 1.00 0.00 H new ATOM 0 HG SER B 254 -0.963 14.028 0.800 1.00 0.00 H new ATOM 2677 N GLN B 255 1.566 13.142 0.938 1.00 0.00 N ATOM 2678 CA GLN B 255 2.919 13.388 1.410 1.00 0.00 C ATOM 2679 C GLN B 255 3.603 12.069 1.712 1.00 0.00 C ATOM 2680 O GLN B 255 4.775 11.874 1.394 1.00 0.00 O ATOM 2681 CB GLN B 255 2.905 14.264 2.659 1.00 0.00 C ATOM 2682 CG GLN B 255 2.728 15.723 2.250 1.00 0.00 C ATOM 2683 CD GLN B 255 2.770 16.619 3.484 1.00 0.00 C ATOM 2684 OE1 GLN B 255 3.850 16.977 3.953 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.654 17.002 4.039 1.00 0.00 N ATOM 0 H GLN B 255 0.826 13.605 1.465 1.00 0.00 H new ATOM 0 HA GLN B 255 3.470 13.912 0.629 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.095 13.959 3.322 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.835 14.140 3.214 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.515 16.012 1.553 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.779 15.851 1.730 1.00 0.00 H new ATOM 0 HE21 GLN B 255 0.761 16.703 3.647 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.674 17.600 4.865 1.00 0.00 H new ATOM 2694 N VAL B 256 2.848 11.150 2.282 1.00 0.00 N ATOM 2695 CA VAL B 256 3.384 9.839 2.573 1.00 0.00 C ATOM 2696 C VAL B 256 3.805 9.211 1.251 1.00 0.00 C ATOM 2697 O VAL B 256 4.861 8.583 1.141 1.00 0.00 O ATOM 2698 CB VAL B 256 2.302 8.984 3.241 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.931 7.786 3.955 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.533 9.840 4.253 1.00 0.00 C ATOM 0 H VAL B 256 1.873 11.286 2.549 1.00 0.00 H new ATOM 0 HA VAL B 256 4.237 9.907 3.248 1.00 0.00 H new ATOM 0 HB VAL B 256 1.620 8.614 2.475 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.148 7.190 4.424 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.470 7.173 3.232 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.624 8.140 4.718 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.762 9.235 4.730 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.222 10.214 5.011 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.067 10.681 3.739 1.00 0.00 H new ATOM 2710 N LEU B 257 2.958 9.418 0.248 1.00 0.00 N ATOM 2711 CA LEU B 257 3.199 8.904 -1.092 1.00 0.00 C ATOM 2712 C LEU B 257 4.362 9.639 -1.771 1.00 0.00 C ATOM 2713 O LEU B 257 5.279 9.010 -2.309 1.00 0.00 O ATOM 2714 CB LEU B 257 1.921 9.093 -1.923 1.00 0.00 C ATOM 2715 CG LEU B 257 0.766 8.318 -1.282 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.570 8.935 -1.713 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.812 6.861 -1.740 1.00 0.00 C ATOM 0 H LEU B 257 2.089 9.945 0.342 1.00 0.00 H new ATOM 0 HA LEU B 257 3.464 7.849 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.670 10.152 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.084 8.743 -2.942 1.00 0.00 H new ATOM 0 HG LEU B 257 0.860 8.367 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.391 8.382 -1.256 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.611 9.976 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.660 8.886 -2.798 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.010 6.310 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.720 6.818 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.760 6.415 -1.438 1.00 0.00 H new ATOM 2729 N GLU B 258 4.315 10.973 -1.756 1.00 0.00 N ATOM 2730 CA GLU B 258 5.363 11.770 -2.396 1.00 0.00 C ATOM 2731 C GLU B 258 6.667 11.743 -1.597 1.00 0.00 C ATOM 2732 O GLU B 258 7.738 11.524 -2.166 1.00 0.00 O ATOM 2733 CB GLU B 258 4.912 13.223 -2.569 1.00 0.00 C ATOM 2734 CG GLU B 258 3.526 13.272 -3.211 1.00 0.00 C ATOM 2735 CD GLU B 258 3.209 14.703 -3.633 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.669 15.434 -2.818 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.521 15.052 -4.759 1.00 0.00 O ATOM 0 H GLU B 258 3.574 11.517 -1.315 1.00 0.00 H new ATOM 0 HA GLU B 258 5.545 11.323 -3.373 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.890 13.722 -1.600 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.628 13.762 -3.190 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.491 12.611 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.775 12.915 -2.507 1.00 0.00 H new ATOM 2744 N ILE B 259 6.585 11.965 -0.284 1.00 0.00 N ATOM 2745 CA ILE B 259 7.795 11.955 0.537 1.00 0.00 C ATOM 2746 C ILE B 259 8.534 10.643 0.334 1.00 0.00 C ATOM 2747 O ILE B 259 9.762 10.610 0.271 1.00 0.00 O ATOM 2748 CB ILE B 259 7.461 12.123 2.025 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.869 13.516 2.286 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.740 11.956 2.854 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.486 13.624 3.765 1.00 0.00 C ATOM 0 H ILE B 259 5.719 12.149 0.222 1.00 0.00 H new ATOM 0 HA ILE B 259 8.421 12.792 0.229 1.00 0.00 H new ATOM 0 HB ILE B 259 6.729 11.367 2.310 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.594 14.288 2.027 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.993 13.677 1.657 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.506 12.075 3.912 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.157 10.963 2.684 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.468 12.711 2.556 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.064 14.610 3.961 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.748 12.859 4.006 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.373 13.480 4.382 1.00 0.00 H new ATOM 2763 N HIS B 260 7.769 9.564 0.225 1.00 0.00 N ATOM 2764 CA HIS B 260 8.350 8.247 0.019 1.00 0.00 C ATOM 2765 C HIS B 260 9.167 8.197 -1.269 1.00 0.00 C ATOM 2766 O HIS B 260 10.305 7.734 -1.272 1.00 0.00 O ATOM 2767 CB HIS B 260 7.230 7.207 -0.057 1.00 0.00 C ATOM 2768 CG HIS B 260 7.753 5.948 -0.687 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.035 4.813 0.052 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.040 5.627 -1.991 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.468 3.870 -0.802 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.492 4.314 -2.060 1.00 0.00 N ATOM 0 H HIS B 260 6.750 9.576 0.276 1.00 0.00 H new ATOM 0 HA HIS B 260 9.014 8.032 0.856 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.849 6.995 0.942 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.396 7.598 -0.640 1.00 0.00 H new ATOM 0 HD1 HIS B 260 7.933 4.711 1.062 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.931 6.293 -2.834 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.761 2.874 -0.506 1.00 0.00 H new ATOM 2781 N VAL B 261 8.573 8.659 -2.364 1.00 0.00 N ATOM 2782 CA VAL B 261 9.247 8.632 -3.665 1.00 0.00 C ATOM 2783 C VAL B 261 10.626 9.293 -3.620 1.00 0.00 C ATOM 2784 O VAL B 261 11.592 8.756 -4.165 1.00 0.00 O ATOM 2785 CB VAL B 261 8.381 9.350 -4.703 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.157 9.480 -6.017 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.099 8.551 -4.944 1.00 0.00 C ATOM 0 H VAL B 261 7.633 9.055 -2.381 1.00 0.00 H new ATOM 0 HA VAL B 261 9.388 7.586 -3.937 1.00 0.00 H new ATOM 0 HB VAL B 261 8.124 10.343 -4.334 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.539 9.991 -6.755 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.068 10.053 -5.846 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.417 8.488 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.484 9.064 -5.683 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.354 7.557 -5.311 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.545 8.462 -4.010 1.00 0.00 H new ATOM 2797 N GLU B 262 10.717 10.462 -2.997 1.00 0.00 N ATOM 2798 CA GLU B 262 11.989 11.177 -2.931 1.00 0.00 C ATOM 2799 C GLU B 262 13.045 10.391 -2.155 1.00 0.00 C ATOM 2800 O GLU B 262 14.198 10.296 -2.582 1.00 0.00 O ATOM 2801 CB GLU B 262 11.773 12.530 -2.261 1.00 0.00 C ATOM 2802 CG GLU B 262 10.864 13.391 -3.141 1.00 0.00 C ATOM 2803 CD GLU B 262 11.539 13.660 -4.481 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.737 13.450 -4.571 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.847 14.071 -5.398 1.00 0.00 O ATOM 0 H GLU B 262 9.938 10.931 -2.536 1.00 0.00 H new ATOM 0 HA GLU B 262 12.352 11.309 -3.950 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.323 12.394 -1.277 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.730 13.030 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.912 12.885 -3.299 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.645 14.333 -2.639 1.00 0.00 H new ATOM 2812 N LEU B 263 12.655 9.835 -1.016 1.00 0.00 N ATOM 2813 CA LEU B 263 13.590 9.070 -0.199 1.00 0.00 C ATOM 2814 C LEU B 263 14.096 7.843 -0.956 1.00 0.00 C ATOM 2815 O LEU B 263 15.266 7.480 -0.841 1.00 0.00 O ATOM 2816 CB LEU B 263 12.922 8.649 1.112 1.00 0.00 C ATOM 2817 CG LEU B 263 13.957 7.987 2.024 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.901 9.052 2.586 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.240 7.283 3.181 1.00 0.00 C ATOM 0 H LEU B 263 11.709 9.897 -0.639 1.00 0.00 H new ATOM 0 HA LEU B 263 14.446 9.705 0.029 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.489 9.518 1.607 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.105 7.957 0.910 1.00 0.00 H new ATOM 0 HG LEU B 263 14.531 7.259 1.451 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.638 8.579 3.235 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.411 9.556 1.765 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.327 9.781 3.159 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.976 6.811 3.832 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.666 8.013 3.752 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.567 6.523 2.784 1.00 0.00 H new ATOM 2831 N MET B 264 13.222 7.206 -1.741 1.00 0.00 N ATOM 2832 CA MET B 264 13.642 6.032 -2.505 1.00 0.00 C ATOM 2833 C MET B 264 14.745 6.425 -3.470 1.00 0.00 C ATOM 2834 O MET B 264 15.720 5.693 -3.648 1.00 0.00 O ATOM 2835 CB MET B 264 12.472 5.429 -3.293 1.00 0.00 C ATOM 2836 CG MET B 264 11.367 4.949 -2.344 1.00 0.00 C ATOM 2837 SD MET B 264 12.098 4.172 -0.880 1.00 0.00 S ATOM 2838 CE MET B 264 11.262 5.177 0.376 1.00 0.00 C ATOM 0 H MET B 264 12.246 7.475 -1.862 1.00 0.00 H new ATOM 0 HA MET B 264 14.004 5.282 -1.802 1.00 0.00 H new ATOM 0 HB2 MET B 264 12.069 6.172 -3.981 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.827 4.594 -3.898 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.743 5.791 -2.045 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.719 4.238 -2.857 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.986 5.836 0.856 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.484 5.776 -0.096 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.813 4.524 1.125 1.00 0.00 H new ATOM 2848 N ASP B 265 14.600 7.596 -4.074 1.00 0.00 N ATOM 2849 CA ASP B 265 15.609 8.084 -4.997 1.00 0.00 C ATOM 2850 C ASP B 265 16.939 8.197 -4.267 1.00 0.00 C ATOM 2851 O ASP B 265 18.002 7.936 -4.833 1.00 0.00 O ATOM 2852 CB ASP B 265 15.207 9.456 -5.539 1.00 0.00 C ATOM 2853 CG ASP B 265 16.144 9.863 -6.672 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.904 9.019 -7.117 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.089 11.013 -7.074 1.00 0.00 O ATOM 0 H ASP B 265 13.802 8.218 -3.942 1.00 0.00 H new ATOM 0 HA ASP B 265 15.701 7.388 -5.831 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.179 9.427 -5.899 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.245 10.197 -4.741 1.00 0.00 H new ATOM 2860 N THR B 266 16.859 8.594 -3.004 1.00 0.00 N ATOM 2861 CA THR B 266 18.046 8.758 -2.177 1.00 0.00 C ATOM 2862 C THR B 266 18.802 7.437 -2.021 1.00 0.00 C ATOM 2863 O THR B 266 20.025 7.398 -2.163 1.00 0.00 O ATOM 2864 CB THR B 266 17.630 9.277 -0.798 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.733 10.367 -0.958 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.863 9.751 -0.038 1.00 0.00 C ATOM 0 H THR B 266 15.982 8.809 -2.529 1.00 0.00 H new ATOM 0 HA THR B 266 18.710 9.472 -2.664 1.00 0.00 H new ATOM 0 HB THR B 266 17.143 8.476 -0.241 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.463 10.701 -0.077 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.566 10.120 0.944 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.558 8.920 0.082 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.348 10.552 -0.595 1.00 0.00 H new ATOM 2874 N PHE B 267 18.076 6.359 -1.730 1.00 0.00 N ATOM 2875 CA PHE B 267 18.713 5.056 -1.558 1.00 0.00 C ATOM 2876 C PHE B 267 19.260 4.544 -2.882 1.00 0.00 C ATOM 2877 O PHE B 267 20.413 4.123 -2.969 1.00 0.00 O ATOM 2878 CB PHE B 267 17.715 4.029 -1.013 1.00 0.00 C ATOM 2879 CG PHE B 267 17.235 4.438 0.358 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.153 4.673 1.390 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.864 4.572 0.597 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.695 5.046 2.657 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.408 4.944 1.865 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.323 5.182 2.896 1.00 0.00 C ATOM 0 H PHE B 267 17.063 6.361 -1.610 1.00 0.00 H new ATOM 0 HA PHE B 267 19.530 5.185 -0.848 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.866 3.942 -1.691 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.185 3.047 -0.963 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.212 4.566 1.207 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.157 4.388 -0.198 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.402 5.230 3.453 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.349 5.048 2.049 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.971 5.470 3.875 1.00 0.00 H new ATOM 2894 N SER B 268 18.425 4.577 -3.915 1.00 0.00 N ATOM 2895 CA SER B 268 18.844 4.105 -5.226 1.00 0.00 C ATOM 2896 C SER B 268 20.073 4.871 -5.695 1.00 0.00 C ATOM 2897 O SER B 268 20.986 4.296 -6.285 1.00 0.00 O ATOM 2898 CB SER B 268 17.707 4.280 -6.232 1.00 0.00 C ATOM 2899 OG SER B 268 18.150 3.860 -7.516 1.00 0.00 O ATOM 0 H SER B 268 17.466 4.921 -3.870 1.00 0.00 H new ATOM 0 HA SER B 268 19.096 3.047 -5.153 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.840 3.696 -5.924 1.00 0.00 H new ATOM 0 HB3 SER B 268 17.393 5.323 -6.266 1.00 0.00 H new ATOM 0 HG SER B 268 18.110 2.882 -7.572 1.00 0.00 H new ATOM 2905 N LYS B 269 20.097 6.167 -5.416 1.00 0.00 N ATOM 2906 CA LYS B 269 21.228 6.993 -5.808 1.00 0.00 C ATOM 2907 C LYS B 269 22.515 6.453 -5.192 1.00 0.00 C ATOM 2908 O LYS B 269 23.533 6.319 -5.873 1.00 0.00 O ATOM 2909 CB LYS B 269 20.996 8.429 -5.351 1.00 0.00 C ATOM 2910 CG LYS B 269 22.141 9.311 -5.839 1.00 0.00 C ATOM 2911 CD LYS B 269 21.870 10.752 -5.420 1.00 0.00 C ATOM 2912 CE LYS B 269 23.034 11.642 -5.855 1.00 0.00 C ATOM 2913 NZ LYS B 269 22.511 12.963 -6.303 1.00 0.00 N ATOM 0 H LYS B 269 19.354 6.664 -4.925 1.00 0.00 H new ATOM 0 HA LYS B 269 21.324 6.971 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS B 269 20.047 8.797 -5.742 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.930 8.469 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS B 269 23.086 8.968 -5.418 1.00 0.00 H new ATOM 0 HG3 LYS B 269 22.232 9.245 -6.923 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.942 11.104 -5.871 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.740 10.808 -4.339 1.00 0.00 H new ATOM 0 HE2 LYS B 269 23.731 11.777 -5.028 1.00 0.00 H new ATOM 0 HE3 LYS B 269 23.587 11.165 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 23.304 13.568 -6.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.862 12.826 -7.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 22.002 13.419 -5.519 1.00 0.00 H new ATOM 2927 N GLN B 270 22.458 6.137 -3.903 1.00 0.00 N ATOM 2928 CA GLN B 270 23.621 5.603 -3.205 1.00 0.00 C ATOM 2929 C GLN B 270 23.978 4.218 -3.737 1.00 0.00 C ATOM 2930 O GLN B 270 25.153 3.877 -3.874 1.00 0.00 O ATOM 2931 CB GLN B 270 23.327 5.511 -1.706 1.00 0.00 C ATOM 2932 CG GLN B 270 23.072 6.912 -1.150 1.00 0.00 C ATOM 2933 CD GLN B 270 22.901 6.845 0.363 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.952 5.688 0.965 1.00 0.00 O flip ATOM 2935 NE2 GLN B 270 22.716 7.874 1.015 1.00 0.00 N flip ATOM 0 H GLN B 270 21.625 6.240 -3.324 1.00 0.00 H new ATOM 0 HA GLN B 270 24.464 6.273 -3.375 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.458 4.876 -1.533 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.167 5.050 -1.187 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.904 7.570 -1.402 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.179 7.338 -1.607 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.677 8.777 0.542 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.602 7.823 2.027 1.00 0.00 H new ATOM 2944 N LEU B 271 22.952 3.423 -4.027 1.00 0.00 N ATOM 2945 CA LEU B 271 23.154 2.070 -4.538 1.00 0.00 C ATOM 2946 C LEU B 271 23.872 2.098 -5.884 1.00 0.00 C ATOM 2947 O LEU B 271 24.754 1.277 -6.141 1.00 0.00 O ATOM 2948 CB LEU B 271 21.802 1.354 -4.690 1.00 0.00 C ATOM 2949 CG LEU B 271 21.299 0.779 -3.345 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.871 1.544 -2.145 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.771 0.871 -3.297 1.00 0.00 C ATOM 0 H LEU B 271 21.974 3.691 -3.917 1.00 0.00 H new ATOM 0 HA LEU B 271 23.773 1.528 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.064 2.052 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.898 0.547 -5.416 1.00 0.00 H new ATOM 0 HG LEU B 271 21.632 -0.257 -3.283 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.492 1.107 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.959 1.479 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.569 2.590 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.412 0.467 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.466 1.914 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.346 0.298 -4.121 1.00 0.00 H new ATOM 2963 N LYS B 272 23.499 3.045 -6.740 1.00 0.00 N ATOM 2964 CA LYS B 272 24.131 3.155 -8.053 1.00 0.00 C ATOM 2965 C LYS B 272 25.616 3.468 -7.912 1.00 0.00 C ATOM 2966 O LYS B 272 26.455 2.861 -8.578 1.00 0.00 O ATOM 2967 CB LYS B 272 23.455 4.256 -8.872 1.00 0.00 C ATOM 2968 CG LYS B 272 22.030 3.830 -9.233 1.00 0.00 C ATOM 2969 CD LYS B 272 21.388 4.897 -10.123 1.00 0.00 C ATOM 2970 CE LYS B 272 19.918 4.544 -10.365 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.330 5.507 -11.339 1.00 0.00 N ATOM 0 H LYS B 272 22.774 3.738 -6.554 1.00 0.00 H new ATOM 0 HA LYS B 272 24.019 2.199 -8.565 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.434 5.185 -8.302 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.027 4.451 -9.779 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.046 2.871 -9.751 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.439 3.693 -8.327 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.465 5.875 -9.649 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.919 4.961 -11.073 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.835 3.527 -10.748 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.366 4.577 -9.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.293 5.436 -11.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 19.617 6.474 -11.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.670 5.284 -12.296 1.00 0.00 H new ATOM 2985 N LEU B 273 25.936 4.424 -7.043 1.00 0.00 N ATOM 2986 CA LEU B 273 27.321 4.815 -6.827 1.00 0.00 C ATOM 2987 C LEU B 273 28.080 3.754 -6.034 1.00 0.00 C ATOM 2988 O LEU B 273 29.243 3.469 -6.317 1.00 0.00 O ATOM 2989 CB LEU B 273 27.362 6.142 -6.072 1.00 0.00 C ATOM 2990 CG LEU B 273 26.616 7.207 -6.875 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.791 8.569 -6.202 1.00 0.00 C ATOM 2992 CD2 LEU B 273 27.184 7.259 -8.295 1.00 0.00 C ATOM 0 H LEU B 273 25.257 4.938 -6.481 1.00 0.00 H new ATOM 0 HA LEU B 273 27.802 4.922 -7.799 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.907 6.027 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU B 273 28.395 6.450 -5.911 1.00 0.00 H new ATOM 0 HG LEU B 273 25.555 6.959 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU B 273 26.259 9.329 -6.775 1.00 0.00 H new ATOM 0 HD12 LEU B 273 26.388 8.529 -5.190 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.851 8.821 -6.161 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.654 8.018 -8.871 1.00 0.00 H new ATOM 0 HD22 LEU B 273 28.244 7.509 -8.254 1.00 0.00 H new ATOM 0 HD23 LEU B 273 27.059 6.287 -8.773 1.00 0.00 H new ATOM 3004 N GLU B 274 27.418 3.181 -5.034 1.00 0.00 N ATOM 3005 CA GLU B 274 28.048 2.162 -4.202 1.00 0.00 C ATOM 3006 C GLU B 274 27.877 0.776 -4.814 1.00 0.00 C ATOM 3007 O GLU B 274 28.397 -0.209 -4.290 1.00 0.00 O ATOM 3008 CB GLU B 274 27.435 2.181 -2.800 1.00 0.00 C ATOM 3009 CG GLU B 274 27.698 3.540 -2.147 1.00 0.00 C ATOM 3010 CD GLU B 274 27.149 3.552 -0.725 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.471 2.602 -0.365 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.410 4.509 -0.016 1.00 0.00 O ATOM 0 H GLU B 274 26.455 3.402 -4.782 1.00 0.00 H new ATOM 0 HA GLU B 274 29.113 2.385 -4.139 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.363 1.995 -2.858 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.865 1.384 -2.193 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.768 3.745 -2.134 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.229 4.331 -2.733 1.00 0.00 H new ATOM 3019 N GLY B 275 27.147 0.703 -5.918 1.00 0.00 N ATOM 3020 CA GLY B 275 26.918 -0.575 -6.580 1.00 0.00 C ATOM 3021 C GLY B 275 26.511 -1.635 -5.563 1.00 0.00 C ATOM 3022 O GLY B 275 27.187 -2.651 -5.405 1.00 0.00 O ATOM 0 H GLY B 275 26.707 1.504 -6.371 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.138 -0.467 -7.334 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.823 -0.890 -7.100 1.00 0.00 H new ATOM 3026 N ARG B 276 25.404 -1.386 -4.872 1.00 0.00 N ATOM 3027 CA ARG B 276 24.917 -2.321 -3.865 1.00 0.00 C ATOM 3028 C ARG B 276 23.553 -2.870 -4.260 1.00 0.00 C ATOM 3029 O ARG B 276 22.736 -2.163 -4.849 1.00 0.00 O ATOM 3030 CB ARG B 276 24.812 -1.617 -2.515 1.00 0.00 C ATOM 3031 CG ARG B 276 26.203 -1.161 -2.072 1.00 0.00 C ATOM 3032 CD ARG B 276 26.125 -0.612 -0.651 1.00 0.00 C ATOM 3033 NE ARG B 276 27.355 0.097 -0.315 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.470 -0.561 -0.010 1.00 0.00 C ATOM 3035 NH1 ARG B 276 28.478 -1.865 -0.003 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.557 0.100 0.282 1.00 0.00 N ATOM 0 H ARG B 276 24.831 -0.551 -4.989 1.00 0.00 H new ATOM 0 HA ARG B 276 25.621 -3.150 -3.792 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.143 -0.760 -2.590 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.384 -2.291 -1.773 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.902 -1.996 -2.114 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.580 -0.395 -2.750 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.273 0.061 -0.560 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.963 -1.428 0.053 1.00 0.00 H new ATOM 0 HE ARG B 276 27.360 1.117 -0.314 1.00 0.00 H new ATOM 0 HH11 ARG B 276 27.629 -2.381 -0.232 1.00 0.00 H new ATOM 0 HH12 ARG B 276 29.334 -2.369 0.231 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.551 1.120 0.276 1.00 0.00 H new ATOM 0 HH22 ARG B 276 30.413 -0.403 0.516 1.00 0.00 H new ATOM 3050 N SER B 277 23.309 -4.133 -3.929 1.00 0.00 N ATOM 3051 CA SER B 277 22.034 -4.753 -4.259 1.00 0.00 C ATOM 3052 C SER B 277 20.900 -3.768 -4.015 1.00 0.00 C ATOM 3053 O SER B 277 20.418 -3.624 -2.891 1.00 0.00 O ATOM 3054 CB SER B 277 21.819 -6.004 -3.408 1.00 0.00 C ATOM 3055 OG SER B 277 20.542 -6.557 -3.698 1.00 0.00 O ATOM 0 H SER B 277 23.967 -4.739 -3.440 1.00 0.00 H new ATOM 0 HA SER B 277 22.045 -5.037 -5.311 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.600 -6.736 -3.614 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.887 -5.754 -2.349 1.00 0.00 H new ATOM 0 HG SER B 277 20.402 -7.360 -3.154 1.00 0.00 H new ATOM 3061 N GLU B 278 20.478 -3.090 -5.077 1.00 0.00 N ATOM 3062 CA GLU B 278 19.401 -2.117 -4.968 1.00 0.00 C ATOM 3063 C GLU B 278 18.079 -2.817 -4.676 1.00 0.00 C ATOM 3064 O GLU B 278 17.058 -2.170 -4.449 1.00 0.00 O ATOM 3065 CB GLU B 278 19.293 -1.314 -6.265 1.00 0.00 C ATOM 3066 CG GLU B 278 19.042 -2.274 -7.424 1.00 0.00 C ATOM 3067 CD GLU B 278 19.030 -1.506 -8.742 1.00 0.00 C ATOM 3068 OE1 GLU B 278 19.107 -0.290 -8.697 1.00 0.00 O ATOM 3069 OE2 GLU B 278 18.944 -2.147 -9.777 1.00 0.00 O ATOM 0 H GLU B 278 20.863 -3.196 -6.016 1.00 0.00 H new ATOM 0 HA GLU B 278 19.624 -1.439 -4.145 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.481 -0.590 -6.193 1.00 0.00 H new ATOM 0 HB3 GLU B 278 20.210 -0.749 -6.436 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.817 -3.040 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.090 -2.787 -7.283 1.00 0.00 H new ATOM 3076 N ASP B 279 18.111 -4.146 -4.680 1.00 0.00 N ATOM 3077 CA ASP B 279 16.916 -4.933 -4.409 1.00 0.00 C ATOM 3078 C ASP B 279 16.343 -4.571 -3.041 1.00 0.00 C ATOM 3079 O ASP B 279 15.130 -4.600 -2.839 1.00 0.00 O ATOM 3080 CB ASP B 279 17.248 -6.424 -4.451 1.00 0.00 C ATOM 3081 CG ASP B 279 17.662 -6.826 -5.862 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.423 -6.049 -6.772 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.212 -7.905 -6.014 1.00 0.00 O ATOM 0 H ASP B 279 18.948 -4.697 -4.867 1.00 0.00 H new ATOM 0 HA ASP B 279 16.173 -4.711 -5.175 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.053 -6.646 -3.750 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.382 -7.007 -4.137 1.00 0.00 H new ATOM 3088 N ILE B 280 17.226 -4.229 -2.106 1.00 0.00 N ATOM 3089 CA ILE B 280 16.795 -3.860 -0.761 1.00 0.00 C ATOM 3090 C ILE B 280 15.686 -2.809 -0.823 1.00 0.00 C ATOM 3091 O ILE B 280 14.954 -2.602 0.143 1.00 0.00 O ATOM 3092 CB ILE B 280 17.991 -3.335 0.043 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.501 -2.724 1.358 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.741 -2.275 -0.764 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.414 -3.157 2.503 1.00 0.00 C ATOM 0 H ILE B 280 18.235 -4.200 -2.253 1.00 0.00 H new ATOM 0 HA ILE B 280 16.397 -4.744 -0.263 1.00 0.00 H new ATOM 0 HB ILE B 280 18.665 -4.165 0.256 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.489 -1.637 1.282 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.477 -3.041 1.557 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.588 -1.909 -0.184 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.101 -2.713 -1.695 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.070 -1.446 -0.989 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.060 -2.719 3.436 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.404 -4.244 2.585 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.431 -2.818 2.306 1.00 0.00 H new ATOM 3107 N LEU B 281 15.546 -2.163 -1.975 1.00 0.00 N ATOM 3108 CA LEU B 281 14.503 -1.158 -2.144 1.00 0.00 C ATOM 3109 C LEU B 281 13.137 -1.753 -1.802 1.00 0.00 C ATOM 3110 O LEU B 281 12.203 -1.026 -1.463 1.00 0.00 O ATOM 3111 CB LEU B 281 14.504 -0.625 -3.582 1.00 0.00 C ATOM 3112 CG LEU B 281 15.259 0.709 -3.642 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.696 0.527 -3.145 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.283 1.216 -5.086 1.00 0.00 C ATOM 0 H LEU B 281 16.133 -2.314 -2.796 1.00 0.00 H new ATOM 0 HA LEU B 281 14.705 -0.329 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.974 -1.349 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.480 -0.490 -3.930 1.00 0.00 H new ATOM 0 HG LEU B 281 14.751 1.432 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.221 1.481 -3.193 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.682 0.171 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.209 -0.201 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.819 2.164 -5.130 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.785 0.485 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.262 1.360 -5.438 1.00 0.00 H new ATOM 3126 N LEU B 282 13.028 -3.079 -1.882 1.00 0.00 N ATOM 3127 CA LEU B 282 11.770 -3.753 -1.563 1.00 0.00 C ATOM 3128 C LEU B 282 11.271 -3.317 -0.189 1.00 0.00 C ATOM 3129 O LEU B 282 10.068 -3.188 0.037 1.00 0.00 O ATOM 3130 CB LEU B 282 11.962 -5.283 -1.579 1.00 0.00 C ATOM 3131 CG LEU B 282 12.284 -5.810 -0.166 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.316 -7.337 -0.173 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.653 -5.287 0.271 1.00 0.00 C ATOM 0 H LEU B 282 13.786 -3.702 -2.162 1.00 0.00 H new ATOM 0 HA LEU B 282 11.032 -3.478 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.058 -5.763 -1.954 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.769 -5.545 -2.263 1.00 0.00 H new ATOM 0 HG LEU B 282 11.514 -5.466 0.525 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.544 -7.701 0.829 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.345 -7.720 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU B 282 13.082 -7.682 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.883 -5.658 1.270 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.415 -5.632 -0.428 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.639 -4.197 0.284 1.00 0.00 H new ATOM 3145 N ASP B 283 12.210 -3.129 0.729 1.00 0.00 N ATOM 3146 CA ASP B 283 11.873 -2.747 2.095 1.00 0.00 C ATOM 3147 C ASP B 283 10.987 -1.511 2.125 1.00 0.00 C ATOM 3148 O ASP B 283 10.049 -1.434 2.918 1.00 0.00 O ATOM 3149 CB ASP B 283 13.156 -2.466 2.872 1.00 0.00 C ATOM 3150 CG ASP B 283 13.715 -1.103 2.484 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.546 -0.718 1.338 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.301 -0.460 3.340 1.00 0.00 O ATOM 0 H ASP B 283 13.209 -3.234 0.554 1.00 0.00 H new ATOM 0 HA ASP B 283 11.324 -3.570 2.552 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.955 -2.494 3.943 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.893 -3.242 2.665 1.00 0.00 H new ATOM 3157 N TYR B 284 11.280 -0.548 1.264 1.00 0.00 N ATOM 3158 CA TYR B 284 10.486 0.668 1.221 1.00 0.00 C ATOM 3159 C TYR B 284 9.078 0.346 0.749 1.00 0.00 C ATOM 3160 O TYR B 284 8.100 0.860 1.288 1.00 0.00 O ATOM 3161 CB TYR B 284 11.135 1.688 0.294 1.00 0.00 C ATOM 3162 CG TYR B 284 12.624 1.737 0.565 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.106 1.676 1.882 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.524 1.830 -0.503 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.483 1.710 2.126 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.903 1.862 -0.256 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.382 1.801 1.057 1.00 0.00 C ATOM 3168 OH TYR B 284 16.739 1.832 1.298 1.00 0.00 O ATOM 0 H TYR B 284 12.050 -0.584 0.596 1.00 0.00 H new ATOM 0 HA TYR B 284 10.434 1.095 2.223 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.952 1.419 -0.746 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.693 2.672 0.451 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.413 1.603 2.707 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.156 1.877 -1.517 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.853 1.666 3.140 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.597 1.934 -1.080 1.00 0.00 H new ATOM 0 HH TYR B 284 17.041 2.763 1.347 1.00 0.00 H new ATOM 3178 N ARG B 285 8.978 -0.534 -0.238 1.00 0.00 N ATOM 3179 CA ARG B 285 7.677 -0.942 -0.739 1.00 0.00 C ATOM 3180 C ARG B 285 6.905 -1.609 0.391 1.00 0.00 C ATOM 3181 O ARG B 285 5.697 -1.428 0.533 1.00 0.00 O ATOM 3182 CB ARG B 285 7.857 -1.905 -1.915 1.00 0.00 C ATOM 3183 CG ARG B 285 8.391 -1.129 -3.120 1.00 0.00 C ATOM 3184 CD ARG B 285 8.978 -2.101 -4.144 1.00 0.00 C ATOM 3185 NE ARG B 285 8.160 -3.304 -4.234 1.00 0.00 N ATOM 3186 CZ ARG B 285 8.605 -4.386 -4.866 1.00 0.00 C ATOM 3187 NH1 ARG B 285 9.791 -4.380 -5.409 1.00 0.00 N ATOM 3188 NH2 ARG B 285 7.858 -5.452 -4.939 1.00 0.00 N ATOM 0 H ARG B 285 9.773 -0.973 -0.702 1.00 0.00 H new ATOM 0 HA ARG B 285 7.119 -0.074 -1.091 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.549 -2.703 -1.645 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.907 -2.377 -2.163 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.588 -0.548 -3.575 1.00 0.00 H new ATOM 0 HG3 ARG B 285 9.154 -0.420 -2.798 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.035 -1.619 -5.120 1.00 0.00 H new ATOM 0 HD3 ARG B 285 9.996 -2.367 -3.860 1.00 0.00 H new ATOM 0 HE ARG B 285 7.234 -3.316 -3.807 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.375 -3.546 -5.348 1.00 0.00 H new ATOM 0 HH12 ARG B 285 10.134 -5.209 -5.894 1.00 0.00 H new ATOM 0 HH21 ARG B 285 6.932 -5.456 -4.511 1.00 0.00 H new ATOM 0 HH22 ARG B 285 8.200 -6.282 -5.424 1.00 0.00 H new ATOM 3202 N LEU B 286 7.632 -2.364 1.210 1.00 0.00 N ATOM 3203 CA LEU B 286 7.041 -3.037 2.356 1.00 0.00 C ATOM 3204 C LEU B 286 6.736 -2.032 3.459 1.00 0.00 C ATOM 3205 O LEU B 286 5.665 -2.059 4.066 1.00 0.00 O ATOM 3206 CB LEU B 286 8.017 -4.093 2.879 1.00 0.00 C ATOM 3207 CG LEU B 286 8.113 -5.240 1.876 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.087 -6.299 2.398 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.728 -5.864 1.700 1.00 0.00 C ATOM 0 H LEU B 286 8.633 -2.523 1.098 1.00 0.00 H new ATOM 0 HA LEU B 286 6.110 -3.514 2.049 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.000 -3.649 3.035 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.680 -4.468 3.845 1.00 0.00 H new ATOM 0 HG LEU B 286 8.473 -4.862 0.919 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.154 -7.117 1.681 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.072 -5.852 2.532 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.729 -6.683 3.353 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.787 -6.685 0.985 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.375 -6.243 2.659 1.00 0.00 H new ATOM 0 HD23 LEU B 286 6.033 -5.110 1.330 1.00 0.00 H new ATOM 3221 N THR B 287 7.693 -1.145 3.709 1.00 0.00 N ATOM 3222 CA THR B 287 7.538 -0.125 4.738 1.00 0.00 C ATOM 3223 C THR B 287 6.504 0.921 4.323 1.00 0.00 C ATOM 3224 O THR B 287 5.672 1.339 5.128 1.00 0.00 O ATOM 3225 CB THR B 287 8.886 0.556 4.987 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.853 -0.427 5.329 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.756 1.562 6.129 1.00 0.00 C ATOM 0 H THR B 287 8.584 -1.112 3.213 1.00 0.00 H new ATOM 0 HA THR B 287 7.190 -0.606 5.652 1.00 0.00 H new ATOM 0 HB THR B 287 9.198 1.079 4.083 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.448 -1.091 5.925 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.719 2.043 6.301 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.015 2.317 5.866 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.442 1.045 7.035 1.00 0.00 H new ATOM 3235 N LEU B 288 6.573 1.345 3.066 1.00 0.00 N ATOM 3236 CA LEU B 288 5.650 2.352 2.551 1.00 0.00 C ATOM 3237 C LEU B 288 4.216 1.839 2.559 1.00 0.00 C ATOM 3238 O LEU B 288 3.308 2.507 3.056 1.00 0.00 O ATOM 3239 CB LEU B 288 6.050 2.722 1.121 1.00 0.00 C ATOM 3240 CG LEU B 288 5.062 3.740 0.536 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.763 3.035 0.136 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.750 4.819 1.575 1.00 0.00 C ATOM 0 H LEU B 288 7.255 1.009 2.386 1.00 0.00 H new ATOM 0 HA LEU B 288 5.704 3.229 3.195 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.057 3.138 1.114 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.071 1.827 0.499 1.00 0.00 H new ATOM 0 HG LEU B 288 5.512 4.201 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.066 3.764 -0.278 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.978 2.272 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.318 2.566 1.014 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.048 5.538 1.153 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.309 4.357 2.458 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.670 5.332 1.855 1.00 0.00 H new ATOM 3254 N ILE B 289 4.016 0.647 2.014 1.00 0.00 N ATOM 3255 CA ILE B 289 2.684 0.061 1.977 1.00 0.00 C ATOM 3256 C ILE B 289 2.199 -0.227 3.389 1.00 0.00 C ATOM 3257 O ILE B 289 1.056 0.069 3.738 1.00 0.00 O ATOM 3258 CB ILE B 289 2.704 -1.221 1.149 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.107 -0.883 -0.288 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.315 -1.854 1.154 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.366 -2.174 -1.062 1.00 0.00 C ATOM 0 H ILE B 289 4.749 0.073 1.596 1.00 0.00 H new ATOM 0 HA ILE B 289 1.997 0.768 1.513 1.00 0.00 H new ATOM 0 HB ILE B 289 3.420 -1.923 1.576 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.318 -0.308 -0.773 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.002 -0.260 -0.289 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.330 -2.769 0.562 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.026 -2.089 2.178 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.596 -1.157 0.725 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.653 -1.933 -2.086 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.170 -2.731 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.460 -2.780 -1.072 1.00 0.00 H new ATOM 3273 N ASP B 290 3.082 -0.796 4.203 1.00 0.00 N ATOM 3274 CA ASP B 290 2.737 -1.106 5.581 1.00 0.00 C ATOM 3275 C ASP B 290 2.429 0.178 6.348 1.00 0.00 C ATOM 3276 O ASP B 290 1.492 0.225 7.147 1.00 0.00 O ATOM 3277 CB ASP B 290 3.894 -1.841 6.259 1.00 0.00 C ATOM 3278 CG ASP B 290 3.475 -2.303 7.651 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.314 -2.133 7.986 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.321 -2.821 8.362 1.00 0.00 O ATOM 0 H ASP B 290 4.033 -1.049 3.934 1.00 0.00 H new ATOM 0 HA ASP B 290 1.854 -1.745 5.583 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.193 -2.699 5.657 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.761 -1.184 6.331 1.00 0.00 H new ATOM 3285 N VAL B 291 3.222 1.218 6.097 1.00 0.00 N ATOM 3286 CA VAL B 291 3.021 2.498 6.771 1.00 0.00 C ATOM 3287 C VAL B 291 1.658 3.080 6.415 1.00 0.00 C ATOM 3288 O VAL B 291 0.876 3.433 7.296 1.00 0.00 O ATOM 3289 CB VAL B 291 4.118 3.484 6.364 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.754 4.884 6.860 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.447 3.054 6.989 1.00 0.00 C ATOM 0 H VAL B 291 4.001 1.200 5.439 1.00 0.00 H new ATOM 0 HA VAL B 291 3.065 2.330 7.847 1.00 0.00 H new ATOM 0 HB VAL B 291 4.212 3.495 5.278 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.535 5.587 6.570 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.807 5.192 6.418 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.661 4.872 7.946 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.229 3.756 6.700 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.352 3.044 8.075 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.708 2.055 6.638 1.00 0.00 H new ATOM 3301 N ILE B 292 1.371 3.161 5.119 1.00 0.00 N ATOM 3302 CA ILE B 292 0.088 3.686 4.673 1.00 0.00 C ATOM 3303 C ILE B 292 -1.042 2.808 5.188 1.00 0.00 C ATOM 3304 O ILE B 292 -2.063 3.302 5.661 1.00 0.00 O ATOM 3305 CB ILE B 292 0.037 3.755 3.147 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.039 4.796 2.650 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.369 4.151 2.698 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.015 4.839 1.122 1.00 0.00 C ATOM 0 H ILE B 292 2.001 2.874 4.370 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.030 4.693 5.072 1.00 0.00 H new ATOM 0 HB ILE B 292 0.289 2.779 2.733 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.792 5.777 3.056 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.041 4.549 3.002 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.403 4.200 1.610 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.086 3.410 3.051 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.622 5.127 3.113 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.730 5.582 0.768 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.283 3.859 0.726 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.015 5.107 0.781 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.842 1.500 5.096 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.842 0.552 5.557 1.00 0.00 C ATOM 3322 C ALA B 293 -2.090 0.715 7.053 1.00 0.00 C ATOM 3323 O ALA B 293 -3.211 0.535 7.528 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.372 -0.873 5.277 1.00 0.00 C ATOM 0 H ALA B 293 0.000 1.075 4.708 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.771 0.746 5.022 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.126 -1.580 5.625 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.220 -1.002 4.205 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.434 -1.056 5.801 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.034 1.039 7.796 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.158 1.200 9.239 1.00 0.00 C ATOM 3332 C HIS B 294 -2.056 2.383 9.601 1.00 0.00 C ATOM 3333 O HIS B 294 -2.993 2.234 10.383 1.00 0.00 O ATOM 3334 CB HIS B 294 0.222 1.400 9.866 1.00 0.00 C ATOM 3335 CG HIS B 294 0.086 1.449 11.363 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.630 2.447 12.009 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.565 0.631 12.356 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.560 2.205 13.330 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.157 1.111 13.597 1.00 0.00 N ATOM 0 H HIS B 294 -0.096 1.193 7.427 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.616 0.292 9.632 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.887 0.586 9.576 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.670 2.324 9.500 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.167 -0.251 12.198 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -1.027 2.821 14.084 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.362 0.713 14.513 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.782 3.559 9.040 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.611 4.719 9.354 1.00 0.00 C ATOM 3350 C LEU B 295 -3.966 4.585 8.669 1.00 0.00 C ATOM 3351 O LEU B 295 -4.987 4.997 9.210 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.901 6.039 8.984 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.349 6.588 7.621 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -1.922 8.057 7.520 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.685 5.789 6.499 1.00 0.00 C ATOM 0 H LEU B 295 -1.018 3.732 8.387 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.776 4.752 10.431 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.101 6.783 9.755 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.823 5.876 8.970 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.432 6.504 7.527 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.233 8.461 6.557 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.390 8.628 8.322 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.838 8.128 7.610 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.005 6.182 5.534 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.602 5.874 6.584 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -1.974 4.741 6.578 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.975 3.993 7.481 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.228 3.806 6.763 1.00 0.00 C ATOM 3369 C CYS B 296 -6.211 3.054 7.648 1.00 0.00 C ATOM 3370 O CYS B 296 -7.400 3.382 7.700 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.977 3.027 5.471 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.162 4.116 4.278 1.00 0.00 S ATOM 0 H CYS B 296 -3.146 3.641 7.002 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.649 4.779 6.507 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.355 2.155 5.672 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.919 2.659 5.064 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.703 2.062 8.366 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.539 1.287 9.266 1.00 0.00 C ATOM 3379 C GLU B 297 -6.904 2.126 10.487 1.00 0.00 C ATOM 3380 O GLU B 297 -7.985 1.966 11.056 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.814 0.003 9.686 1.00 0.00 C ATOM 3382 CG GLU B 297 -5.158 0.185 11.056 1.00 0.00 C ATOM 3383 CD GLU B 297 -6.193 0.005 12.159 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -7.262 -0.504 11.866 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -5.900 0.380 13.280 1.00 0.00 O ATOM 0 H GLU B 297 -4.724 1.778 8.342 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.458 1.008 8.750 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -6.521 -0.826 9.721 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -5.057 -0.254 8.945 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -4.352 -0.538 11.181 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -4.710 1.176 11.125 1.00 0.00 H new ATOM 3392 N MET B 298 -6.005 3.028 10.888 1.00 0.00 N ATOM 3393 CA MET B 298 -6.282 3.880 12.038 1.00 0.00 C ATOM 3394 C MET B 298 -7.454 4.803 11.713 1.00 0.00 C ATOM 3395 O MET B 298 -8.297 5.077 12.567 1.00 0.00 O ATOM 3396 CB MET B 298 -5.028 4.677 12.448 1.00 0.00 C ATOM 3397 CG MET B 298 -5.045 6.098 11.866 1.00 0.00 C ATOM 3398 SD MET B 298 -5.847 7.216 13.044 1.00 0.00 S ATOM 3399 CE MET B 298 -4.429 7.450 14.143 1.00 0.00 C ATOM 0 H MET B 298 -5.100 3.183 10.443 1.00 0.00 H new ATOM 0 HA MET B 298 -6.555 3.258 12.890 1.00 0.00 H new ATOM 0 HB2 MET B 298 -4.969 4.729 13.535 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.135 4.154 12.105 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.028 6.433 11.664 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.579 6.108 10.916 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.624 8.285 14.816 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.267 6.544 14.727 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.540 7.663 13.549 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.523 5.249 10.455 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.625 6.100 10.030 1.00 0.00 C ATOM 3411 C TYR B 299 -9.922 5.314 10.141 1.00 0.00 C ATOM 3412 O TYR B 299 -10.951 5.839 10.561 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.431 6.561 8.580 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.466 7.728 8.521 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.861 8.984 8.994 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.187 7.559 7.977 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -6.979 10.068 8.926 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.304 8.644 7.910 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.701 9.899 8.384 1.00 0.00 C ATOM 3420 OH TYR B 299 -4.831 10.969 8.318 1.00 0.00 O ATOM 0 H TYR B 299 -6.839 5.037 9.729 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.659 6.982 10.669 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.051 5.736 7.977 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.391 6.852 8.153 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.848 9.117 9.412 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.881 6.591 7.609 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.286 11.037 9.293 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.317 8.512 7.492 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.676 11.207 7.380 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.849 4.036 9.769 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.009 3.155 9.835 1.00 0.00 C ATOM 3432 C ARG B 300 -11.564 3.099 11.259 1.00 0.00 C ATOM 3433 O ARG B 300 -12.777 3.035 11.463 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.611 1.747 9.385 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.847 0.846 9.376 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.444 -0.570 8.966 1.00 0.00 C ATOM 3437 NE ARG B 300 -12.621 -1.427 8.887 1.00 0.00 N ATOM 3438 CZ ARG B 300 -13.131 -1.995 9.975 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -12.581 -1.785 11.140 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -14.182 -2.762 9.879 1.00 0.00 N ATOM 0 H ARG B 300 -9.000 3.591 9.420 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.782 3.548 9.175 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.167 1.784 8.390 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -9.855 1.339 10.056 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.307 0.833 10.364 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.591 1.239 8.683 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -10.937 -0.546 8.001 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.736 -0.978 9.688 1.00 0.00 H new ATOM 0 HE ARG B 300 -13.060 -1.593 7.982 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -11.760 -1.185 11.215 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -12.973 -2.221 11.975 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -14.612 -2.926 8.969 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -14.573 -3.198 10.714 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.665 3.113 12.237 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.064 3.059 13.642 1.00 0.00 C ATOM 3456 C ARG B 301 -11.727 4.362 14.088 1.00 0.00 C ATOM 3457 O ARG B 301 -12.579 4.362 14.977 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.836 2.794 14.516 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.247 1.428 14.168 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.034 1.150 15.061 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.450 0.959 16.446 1.00 0.00 N ATOM 3462 CZ ARG B 301 -7.567 1.016 17.438 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -6.312 1.263 17.181 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -7.955 0.826 18.669 1.00 0.00 N ATOM 0 H ARG B 301 -9.657 3.161 12.085 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.788 2.251 13.753 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.090 3.574 14.360 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.113 2.824 15.570 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -9.999 0.651 14.306 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -8.952 1.404 13.119 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.511 0.262 14.707 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -7.331 1.981 14.998 1.00 0.00 H new ATOM 0 HE ARG B 301 -9.432 0.779 16.656 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.008 1.412 16.219 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -5.635 1.307 17.942 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -8.936 0.634 18.871 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -7.277 0.870 19.430 1.00 0.00 H new ATOM 3478 N SER B 302 -11.313 5.472 13.486 1.00 0.00 N ATOM 3479 CA SER B 302 -11.855 6.782 13.850 1.00 0.00 C ATOM 3480 C SER B 302 -13.177 7.067 13.141 1.00 0.00 C ATOM 3481 O SER B 302 -13.623 8.212 13.090 1.00 0.00 O ATOM 3482 CB SER B 302 -10.847 7.876 13.494 1.00 0.00 C ATOM 3483 OG SER B 302 -9.698 7.741 14.318 1.00 0.00 O ATOM 0 H SER B 302 -10.609 5.494 12.748 1.00 0.00 H new ATOM 0 HA SER B 302 -12.041 6.774 14.924 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.566 7.800 12.443 1.00 0.00 H new ATOM 0 HB3 SER B 302 -11.296 8.860 13.634 1.00 0.00 H new ATOM 0 HG SER B 302 -9.101 8.505 14.174 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.796 6.034 12.580 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.054 6.228 11.869 1.00 0.00 C ATOM 3491 C ILE B 303 -16.203 5.499 12.565 1.00 0.00 C ATOM 3492 O ILE B 303 -16.380 4.294 12.389 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.914 5.692 10.449 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.450 5.785 10.024 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.769 6.532 9.501 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.362 5.852 8.500 1.00 0.00 C ATOM 0 H ILE B 303 -13.456 5.073 12.602 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.279 7.294 11.856 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.245 4.654 10.413 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.988 6.669 10.464 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.898 4.920 10.393 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.669 6.149 8.485 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.813 6.478 9.808 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.435 7.569 9.532 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.317 5.918 8.198 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -13.807 4.955 8.070 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -13.899 6.731 8.143 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.994 6.205 13.334 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.161 5.606 14.048 1.00 0.00 C ATOM 3510 C PRO B 304 -19.137 4.951 13.074 1.00 0.00 C ATOM 3511 O PRO B 304 -19.398 5.480 11.995 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.818 6.793 14.760 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.781 7.866 14.809 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.863 7.643 13.610 1.00 0.00 C ATOM 0 HA PRO B 304 -17.858 4.817 14.736 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.704 7.130 14.221 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -19.141 6.516 15.763 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.242 8.853 14.765 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.218 7.818 15.741 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.169 8.245 12.754 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.832 7.915 13.839 1.00 0.00 H new ATOM 3681 N THR C 409 20.510 0.540 5.531 1.00 0.00 N ATOM 3682 CA THR C 409 21.283 -0.689 5.650 1.00 0.00 C ATOM 3683 C THR C 409 21.327 -1.451 4.325 1.00 0.00 C ATOM 3684 O THR C 409 21.238 -2.677 4.306 1.00 0.00 O ATOM 3685 CB THR C 409 20.678 -1.580 6.734 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.551 -2.266 6.209 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.248 -0.718 7.922 1.00 0.00 C ATOM 0 HA THR C 409 22.303 -0.419 5.921 1.00 0.00 H new ATOM 0 HB THR C 409 21.421 -2.306 7.065 1.00 0.00 H new ATOM 0 HG1 THR C 409 19.832 -2.830 5.459 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.816 -1.353 8.695 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.115 -0.195 8.325 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.505 0.009 7.594 1.00 0.00 H new ATOM 3695 N PRO C 410 21.470 -0.754 3.231 1.00 0.00 N ATOM 3696 CA PRO C 410 21.534 -1.376 1.881 1.00 0.00 C ATOM 3697 C PRO C 410 22.334 -2.677 1.880 1.00 0.00 C ATOM 3698 O PRO C 410 23.223 -2.871 2.709 1.00 0.00 O ATOM 3699 CB PRO C 410 22.228 -0.308 1.038 1.00 0.00 C ATOM 3700 CG PRO C 410 21.868 0.994 1.679 1.00 0.00 C ATOM 3701 CD PRO C 410 21.586 0.708 3.160 1.00 0.00 C ATOM 0 HA PRO C 410 20.549 -1.656 1.507 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.308 -0.456 1.027 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.891 -0.343 0.002 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.681 1.712 1.574 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.993 1.431 1.198 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.391 1.075 3.796 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.670 1.196 3.492 1.00 0.00 H new ATOM 3709 N THR C 411 22.011 -3.564 0.943 1.00 0.00 N ATOM 3710 CA THR C 411 22.704 -4.843 0.843 1.00 0.00 C ATOM 3711 C THR C 411 22.677 -5.577 2.180 1.00 0.00 C ATOM 3712 O THR C 411 23.685 -5.638 2.884 1.00 0.00 O ATOM 3713 CB THR C 411 24.156 -4.616 0.416 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.513 -3.263 0.656 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.306 -4.931 -1.074 1.00 0.00 C ATOM 0 H THR C 411 21.279 -3.422 0.247 1.00 0.00 H new ATOM 0 HA THR C 411 22.194 -5.452 0.097 1.00 0.00 H new ATOM 0 HB THR C 411 24.811 -5.271 0.991 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.620 -3.119 1.619 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.340 -4.769 -1.378 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.033 -5.971 -1.255 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.652 -4.278 -1.652 1.00 0.00 H new ATOM 3723 N ARG C 412 21.521 -6.138 2.523 1.00 0.00 N ATOM 3724 CA ARG C 412 21.386 -6.867 3.778 1.00 0.00 C ATOM 3725 C ARG C 412 20.382 -8.008 3.642 1.00 0.00 C ATOM 3726 O ARG C 412 20.472 -9.012 4.349 1.00 0.00 O ATOM 3727 CB ARG C 412 20.926 -5.921 4.889 1.00 0.00 C ATOM 3728 CG ARG C 412 19.589 -5.289 4.498 1.00 0.00 C ATOM 3729 CD ARG C 412 18.598 -5.403 5.658 1.00 0.00 C ATOM 3730 NE ARG C 412 18.470 -6.795 6.081 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.980 -7.223 7.234 1.00 0.00 C ATOM 3732 NH1 ARG C 412 19.636 -6.404 8.012 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.832 -8.472 7.584 1.00 0.00 N ATOM 0 H ARG C 412 20.674 -6.102 1.956 1.00 0.00 H new ATOM 0 HA ARG C 412 22.361 -7.284 4.030 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.822 -6.467 5.827 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.673 -5.145 5.053 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.735 -4.241 4.235 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.187 -5.786 3.615 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.935 -4.791 6.495 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.625 -5.018 5.353 1.00 0.00 H new ATOM 0 HE ARG C 412 17.978 -7.455 5.479 1.00 0.00 H new ATOM 0 HH11 ARG C 412 19.760 -5.429 7.738 1.00 0.00 H new ATOM 0 HH12 ARG C 412 20.024 -6.739 8.894 1.00 0.00 H new ATOM 0 HH21 ARG C 412 18.327 -9.116 6.975 1.00 0.00 H new ATOM 0 HH22 ARG C 412 19.221 -8.804 8.466 1.00 0.00 H new ATOM 3747 N ILE C 413 19.419 -7.842 2.741 1.00 0.00 N ATOM 3748 CA ILE C 413 18.398 -8.861 2.539 1.00 0.00 C ATOM 3749 C ILE C 413 18.428 -9.386 1.105 1.00 0.00 C ATOM 3750 O ILE C 413 18.580 -8.616 0.157 1.00 0.00 O ATOM 3751 CB ILE C 413 17.018 -8.268 2.841 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.987 -9.393 2.951 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.609 -7.314 1.715 1.00 0.00 C ATOM 3754 CD1 ILE C 413 14.748 -8.878 3.688 1.00 0.00 C ATOM 0 H ILE C 413 19.325 -7.020 2.145 1.00 0.00 H new ATOM 0 HA ILE C 413 18.600 -9.693 3.214 1.00 0.00 H new ATOM 0 HB ILE C 413 17.062 -7.721 3.783 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.712 -9.747 1.958 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.414 -10.242 3.485 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.627 -6.894 1.933 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.339 -6.508 1.637 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.569 -7.860 0.772 1.00 0.00 H new ATOM 0 HD11 ILE C 413 14.013 -9.679 3.767 1.00 0.00 H new ATOM 0 HD12 ILE C 413 15.031 -8.545 4.687 1.00 0.00 H new ATOM 0 HD13 ILE C 413 14.317 -8.043 3.136 1.00 0.00 H new ATOM 3766 N SER C 414 18.270 -10.698 0.950 1.00 0.00 N ATOM 3767 CA SER C 414 18.267 -11.302 -0.379 1.00 0.00 C ATOM 3768 C SER C 414 16.831 -11.482 -0.855 1.00 0.00 C ATOM 3769 O SER C 414 16.108 -12.348 -0.362 1.00 0.00 O ATOM 3770 CB SER C 414 18.975 -12.657 -0.347 1.00 0.00 C ATOM 3771 OG SER C 414 19.154 -13.124 -1.677 1.00 0.00 O ATOM 0 H SER C 414 18.144 -11.357 1.719 1.00 0.00 H new ATOM 0 HA SER C 414 18.798 -10.645 -1.068 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.940 -12.564 0.151 1.00 0.00 H new ATOM 0 HB3 SER C 414 18.388 -13.374 0.227 1.00 0.00 H new ATOM 0 HG SER C 414 19.609 -13.992 -1.661 1.00 0.00 H new ATOM 3777 N VAL C 415 16.419 -10.643 -1.799 1.00 0.00 N ATOM 3778 CA VAL C 415 15.059 -10.702 -2.316 1.00 0.00 C ATOM 3779 C VAL C 415 15.044 -10.688 -3.842 1.00 0.00 C ATOM 3780 O VAL C 415 16.047 -10.367 -4.479 1.00 0.00 O ATOM 3781 CB VAL C 415 14.269 -9.516 -1.773 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.241 -9.591 -0.245 1.00 0.00 C ATOM 3783 CG2 VAL C 415 14.948 -8.216 -2.208 1.00 0.00 C ATOM 0 H VAL C 415 17.003 -9.920 -2.218 1.00 0.00 H new ATOM 0 HA VAL C 415 14.601 -11.636 -1.990 1.00 0.00 H new ATOM 0 HB VAL C 415 13.250 -9.541 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL C 415 13.678 -8.746 0.151 1.00 0.00 H new ATOM 0 HG12 VAL C 415 13.765 -10.521 0.065 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.260 -9.559 0.140 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.386 -7.365 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL C 415 15.965 -8.188 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.977 -8.167 -3.297 1.00 0.00 H new ATOM 3793 N ASP C 416 13.898 -11.044 -4.420 1.00 0.00 N ATOM 3794 CA ASP C 416 13.763 -11.078 -5.872 1.00 0.00 C ATOM 3795 C ASP C 416 12.301 -10.911 -6.285 1.00 0.00 C ATOM 3796 O ASP C 416 11.562 -10.143 -5.674 1.00 0.00 O ATOM 3797 CB ASP C 416 14.298 -12.405 -6.395 1.00 0.00 C ATOM 3798 CG ASP C 416 14.653 -12.283 -7.871 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.384 -11.237 -8.440 1.00 0.00 O ATOM 3800 OD2 ASP C 416 15.190 -13.236 -8.413 1.00 0.00 O ATOM 0 H ASP C 416 13.057 -11.311 -3.909 1.00 0.00 H new ATOM 0 HA ASP C 416 14.335 -10.254 -6.298 1.00 0.00 H new ATOM 0 HB2 ASP C 416 15.179 -12.701 -5.825 1.00 0.00 H new ATOM 0 HB3 ASP C 416 13.551 -13.187 -6.256 1.00 0.00 H new ATOM 3805 N GLU C 417 11.884 -11.633 -7.321 1.00 0.00 N ATOM 3806 CA GLU C 417 10.505 -11.539 -7.785 1.00 0.00 C ATOM 3807 C GLU C 417 9.544 -11.736 -6.617 1.00 0.00 C ATOM 3808 O GLU C 417 9.824 -12.505 -5.698 1.00 0.00 O ATOM 3809 CB GLU C 417 10.234 -12.593 -8.859 1.00 0.00 C ATOM 3810 CG GLU C 417 11.115 -12.320 -10.080 1.00 0.00 C ATOM 3811 CD GLU C 417 12.501 -12.919 -9.868 1.00 0.00 C ATOM 3812 OE1 GLU C 417 12.657 -13.679 -8.926 1.00 0.00 O ATOM 3813 OE2 GLU C 417 13.385 -12.611 -10.651 1.00 0.00 O ATOM 0 H GLU C 417 12.471 -12.280 -7.848 1.00 0.00 H new ATOM 0 HA GLU C 417 10.350 -10.549 -8.213 1.00 0.00 H new ATOM 0 HB2 GLU C 417 10.439 -13.589 -8.466 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.182 -12.573 -9.145 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.657 -12.748 -10.972 1.00 0.00 H new ATOM 0 HG3 GLU C 417 11.196 -11.246 -10.248 1.00 0.00 H new ATOM 3820 N LYS C 418 8.418 -11.024 -6.643 1.00 0.00 N ATOM 3821 CA LYS C 418 7.449 -11.128 -5.558 1.00 0.00 C ATOM 3822 C LYS C 418 8.125 -10.768 -4.241 1.00 0.00 C ATOM 3823 O LYS C 418 7.514 -10.824 -3.174 1.00 0.00 O ATOM 3824 CB LYS C 418 6.870 -12.548 -5.505 1.00 0.00 C ATOM 3825 CG LYS C 418 6.472 -12.907 -4.071 1.00 0.00 C ATOM 3826 CD LYS C 418 5.772 -14.269 -4.069 1.00 0.00 C ATOM 3827 CE LYS C 418 5.258 -14.586 -2.662 1.00 0.00 C ATOM 3828 NZ LYS C 418 5.190 -13.332 -1.861 1.00 0.00 N ATOM 0 H LYS C 418 8.159 -10.380 -7.390 1.00 0.00 H new ATOM 0 HA LYS C 418 6.627 -10.433 -5.732 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.001 -12.618 -6.159 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.606 -13.262 -5.875 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.355 -12.938 -3.433 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.810 -12.144 -3.663 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.943 -14.263 -4.776 1.00 0.00 H new ATOM 0 HD3 LYS C 418 6.464 -15.045 -4.396 1.00 0.00 H new ATOM 0 HE2 LYS C 418 4.272 -15.047 -2.719 1.00 0.00 H new ATOM 0 HE3 LYS C 418 5.918 -15.305 -2.176 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 4.793 -13.541 -0.923 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 6.146 -12.937 -1.753 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 4.583 -12.642 -2.348 1.00 0.00 H new ATOM 3842 N THR C 419 9.396 -10.380 -4.345 1.00 0.00 N ATOM 3843 CA THR C 419 10.187 -9.989 -3.182 1.00 0.00 C ATOM 3844 C THR C 419 9.295 -9.703 -1.980 1.00 0.00 C ATOM 3845 O THR C 419 9.015 -8.544 -1.677 1.00 0.00 O ATOM 3846 CB THR C 419 11.010 -8.737 -3.509 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.149 -7.952 -2.340 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.304 -7.905 -4.584 1.00 0.00 C ATOM 0 H THR C 419 9.901 -10.329 -5.230 1.00 0.00 H new ATOM 0 HA THR C 419 10.851 -10.817 -2.933 1.00 0.00 H new ATOM 0 HB THR C 419 11.989 -9.044 -3.877 1.00 0.00 H new ATOM 0 HG1 THR C 419 10.279 -7.572 -2.096 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.898 -7.019 -4.807 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.189 -8.502 -5.489 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.322 -7.601 -4.222 1.00 0.00 H new ATOM 3856 N GLU C 420 8.858 -10.768 -1.304 1.00 0.00 N ATOM 3857 CA GLU C 420 7.996 -10.631 -0.131 1.00 0.00 C ATOM 3858 C GLU C 420 7.351 -9.252 -0.099 1.00 0.00 C ATOM 3859 O GLU C 420 7.994 -8.265 0.257 1.00 0.00 O ATOM 3860 CB GLU C 420 8.816 -10.842 1.143 1.00 0.00 C ATOM 3861 CG GLU C 420 10.162 -10.133 1.006 1.00 0.00 C ATOM 3862 CD GLU C 420 11.022 -10.406 2.237 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.636 -9.975 3.309 1.00 0.00 O ATOM 3864 OE2 GLU C 420 12.053 -11.041 2.085 1.00 0.00 O ATOM 0 H GLU C 420 9.087 -11.731 -1.549 1.00 0.00 H new ATOM 0 HA GLU C 420 7.211 -11.385 -0.189 1.00 0.00 H new ATOM 0 HB2 GLU C 420 8.274 -10.453 2.005 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.970 -11.907 1.317 1.00 0.00 H new ATOM 0 HG2 GLU C 420 10.675 -10.479 0.109 1.00 0.00 H new ATOM 0 HG3 GLU C 420 10.007 -9.060 0.891 1.00 0.00 H new ATOM 3871 N LEU C 421 6.085 -9.185 -0.493 1.00 0.00 N ATOM 3872 CA LEU C 421 5.376 -7.913 -0.526 1.00 0.00 C ATOM 3873 C LEU C 421 4.453 -7.755 0.689 1.00 0.00 C ATOM 3874 O LEU C 421 4.867 -7.981 1.826 1.00 0.00 O ATOM 3875 CB LEU C 421 4.580 -7.812 -1.828 1.00 0.00 C ATOM 3876 CG LEU C 421 4.642 -6.378 -2.355 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.949 -6.305 -3.713 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.938 -5.437 -1.378 1.00 0.00 C ATOM 0 H LEU C 421 5.533 -9.989 -0.792 1.00 0.00 H new ATOM 0 HA LEU C 421 6.106 -7.104 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU C 421 4.986 -8.501 -2.569 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.544 -8.103 -1.656 1.00 0.00 H new ATOM 0 HG LEU C 421 5.685 -6.079 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU C 421 3.993 -5.283 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.451 -6.972 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.907 -6.608 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.985 -4.416 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.896 -5.737 -1.271 1.00 0.00 H new ATOM 0 HD23 LEU C 421 4.431 -5.486 -0.407 1.00 0.00 H new ATOM 3890 N ALA C 422 3.207 -7.348 0.443 1.00 0.00 N ATOM 3891 CA ALA C 422 2.240 -7.142 1.521 1.00 0.00 C ATOM 3892 C ALA C 422 2.012 -8.414 2.335 1.00 0.00 C ATOM 3893 O ALA C 422 1.117 -8.464 3.177 1.00 0.00 O ATOM 3894 CB ALA C 422 0.907 -6.674 0.933 1.00 0.00 C ATOM 0 H ALA C 422 2.845 -7.155 -0.491 1.00 0.00 H new ATOM 0 HA ALA C 422 2.648 -6.384 2.189 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.188 -6.521 1.738 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.055 -5.737 0.396 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.527 -7.430 0.246 1.00 0.00 H new ATOM 3900 N ARG C 423 2.818 -9.436 2.086 1.00 0.00 N ATOM 3901 CA ARG C 423 2.680 -10.692 2.818 1.00 0.00 C ATOM 3902 C ARG C 423 2.371 -10.417 4.289 1.00 0.00 C ATOM 3903 O ARG C 423 1.906 -11.299 5.012 1.00 0.00 O ATOM 3904 CB ARG C 423 3.988 -11.482 2.737 1.00 0.00 C ATOM 3905 CG ARG C 423 4.943 -10.961 3.818 1.00 0.00 C ATOM 3906 CD ARG C 423 6.375 -11.413 3.532 1.00 0.00 C ATOM 3907 NE ARG C 423 6.712 -12.568 4.360 1.00 0.00 N ATOM 3908 CZ ARG C 423 7.696 -12.521 5.258 1.00 0.00 C ATOM 3909 NH1 ARG C 423 8.388 -11.426 5.429 1.00 0.00 N ATOM 3910 NH2 ARG C 423 7.968 -13.576 5.976 1.00 0.00 N ATOM 0 H ARG C 423 3.566 -9.424 1.393 1.00 0.00 H new ATOM 0 HA ARG C 423 1.865 -11.263 2.373 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.797 -12.545 2.882 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.437 -11.370 1.750 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.900 -9.872 3.855 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.629 -11.326 4.796 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.480 -11.669 2.478 1.00 0.00 H new ATOM 0 HD3 ARG C 423 7.069 -10.597 3.733 1.00 0.00 H new ATOM 0 HE ARG C 423 6.181 -13.432 4.248 1.00 0.00 H new ATOM 0 HH11 ARG C 423 8.177 -10.597 4.873 1.00 0.00 H new ATOM 0 HH12 ARG C 423 9.139 -11.400 6.119 1.00 0.00 H new ATOM 0 HH21 ARG C 423 7.429 -14.432 5.849 1.00 0.00 H new ATOM 0 HH22 ARG C 423 8.720 -13.544 6.664 1.00 0.00 H new ATOM 3924 N ILE C 424 2.661 -9.197 4.730 1.00 0.00 N ATOM 3925 CA ILE C 424 2.443 -8.821 6.125 1.00 0.00 C ATOM 3926 C ILE C 424 1.001 -9.066 6.550 1.00 0.00 C ATOM 3927 O ILE C 424 0.748 -9.519 7.667 1.00 0.00 O ATOM 3928 CB ILE C 424 2.779 -7.340 6.317 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.848 -7.020 7.812 1.00 0.00 C ATOM 3930 CG2 ILE C 424 1.694 -6.481 5.664 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.519 -5.658 8.011 1.00 0.00 C ATOM 0 H ILE C 424 3.046 -8.454 4.146 1.00 0.00 H new ATOM 0 HA ILE C 424 3.093 -9.439 6.744 1.00 0.00 H new ATOM 0 HB ILE C 424 3.742 -7.125 5.854 1.00 0.00 H new ATOM 0 HG12 ILE C 424 1.845 -7.010 8.239 1.00 0.00 H new ATOM 0 HG13 ILE C 424 3.409 -7.794 8.335 1.00 0.00 H new ATOM 0 HG21 ILE C 424 1.933 -5.426 5.801 1.00 0.00 H new ATOM 0 HG22 ILE C 424 1.644 -6.706 4.599 1.00 0.00 H new ATOM 0 HG23 ILE C 424 0.731 -6.697 6.127 1.00 0.00 H new ATOM 0 HD11 ILE C 424 3.569 -5.429 9.076 1.00 0.00 H new ATOM 0 HD12 ILE C 424 4.527 -5.685 7.598 1.00 0.00 H new ATOM 0 HD13 ILE C 424 2.939 -4.889 7.501 1.00 0.00 H new ATOM 3943 N ALA C 425 0.057 -8.762 5.669 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.355 -8.953 5.985 1.00 0.00 C ATOM 3945 C ALA C 425 -1.722 -8.268 7.306 1.00 0.00 C ATOM 3946 O ALA C 425 -2.899 -8.150 7.640 1.00 0.00 O ATOM 3947 CB ALA C 425 -1.668 -10.446 6.081 1.00 0.00 C ATOM 0 H ALA C 425 0.239 -8.386 4.739 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.945 -8.503 5.186 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -2.723 -10.582 6.317 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.444 -10.927 5.129 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.060 -10.896 6.866 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.705 -7.818 8.048 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.918 -7.144 9.326 1.00 0.00 C ATOM 3955 C LYS C 426 -2.308 -7.433 9.881 1.00 0.00 C ATOM 3956 O LYS C 426 -3.023 -6.518 10.291 1.00 0.00 O ATOM 3957 CB LYS C 426 -0.745 -5.637 9.143 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.670 -5.157 8.023 1.00 0.00 C ATOM 3959 CD LYS C 426 -1.270 -3.743 7.600 1.00 0.00 C ATOM 3960 CE LYS C 426 -1.736 -2.740 8.656 1.00 0.00 C ATOM 3961 NZ LYS C 426 -0.610 -1.828 9.007 1.00 0.00 N ATOM 0 H LYS C 426 0.275 -7.910 7.782 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.183 -7.522 10.036 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -0.978 -5.117 10.072 1.00 0.00 H new ATOM 0 HB3 LYS C 426 0.292 -5.405 8.899 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -1.608 -5.834 7.171 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -2.706 -5.167 8.363 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -0.189 -3.681 7.478 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -1.714 -3.502 6.634 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -2.580 -2.164 8.278 1.00 0.00 H new ATOM 0 HE3 LYS C 426 -2.082 -3.267 9.545 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 -0.863 -1.272 9.849 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 0.242 -2.390 9.206 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 -0.423 -1.185 8.211 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.689 -8.707 9.890 1.00 0.00 N ATOM 3976 CA GLY C 427 -4.002 -9.088 10.396 1.00 0.00 C ATOM 3977 C GLY C 427 -5.091 -8.332 9.647 1.00 0.00 C ATOM 3978 O GLY C 427 -5.150 -8.372 8.419 1.00 0.00 O ATOM 0 H GLY C 427 -2.116 -9.483 9.558 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -4.148 -10.162 10.279 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -4.066 -8.872 11.462 1.00 0.00 H new ATOM 3982 N MET C 428 -5.938 -7.629 10.389 1.00 0.00 N ATOM 3983 CA MET C 428 -7.007 -6.854 9.769 1.00 0.00 C ATOM 3984 C MET C 428 -7.949 -7.764 8.985 1.00 0.00 C ATOM 3985 O MET C 428 -9.171 -7.637 9.081 1.00 0.00 O ATOM 3986 CB MET C 428 -6.393 -5.815 8.827 1.00 0.00 C ATOM 3987 CG MET C 428 -6.372 -4.434 9.488 1.00 0.00 C ATOM 3988 SD MET C 428 -5.966 -4.593 11.245 1.00 0.00 S ATOM 3989 CE MET C 428 -4.511 -3.518 11.243 1.00 0.00 C ATOM 0 H MET C 428 -5.908 -7.579 11.407 1.00 0.00 H new ATOM 0 HA MET C 428 -7.581 -6.356 10.550 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.379 -6.112 8.561 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.966 -5.772 7.901 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.639 -3.796 8.993 1.00 0.00 H new ATOM 0 HG3 MET C 428 -7.343 -3.952 9.373 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.377 -3.085 12.234 1.00 0.00 H new ATOM 0 HE2 MET C 428 -3.628 -4.101 10.979 1.00 0.00 H new ATOM 0 HE3 MET C 428 -4.650 -2.719 10.514 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.378 -8.680 8.210 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.181 -9.603 7.416 1.00 0.00 C ATOM 4001 C GLN C 429 -8.937 -10.564 8.328 1.00 0.00 C ATOM 4002 O GLN C 429 -9.579 -11.505 7.865 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.285 -10.397 6.457 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.149 -11.103 5.410 1.00 0.00 C ATOM 4005 CD GLN C 429 -8.435 -12.536 5.849 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -7.677 -13.109 6.632 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -9.487 -13.152 5.386 1.00 0.00 N ATOM 0 H GLN C 429 -6.370 -8.803 8.115 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.899 -9.025 6.835 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.577 -9.728 5.967 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.699 -11.129 7.013 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.085 -10.562 5.274 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -7.639 -11.104 4.447 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -10.113 -12.675 4.737 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -9.684 -14.111 5.672 1.00 0.00 H new ATOM 4016 N ASP C 430 -8.850 -10.316 9.632 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.525 -11.158 10.614 1.00 0.00 C ATOM 4018 C ASP C 430 -10.939 -11.503 10.157 1.00 0.00 C ATOM 4019 O ASP C 430 -11.565 -12.417 10.693 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.587 -10.439 11.964 1.00 0.00 C ATOM 4021 CG ASP C 430 -10.148 -11.379 13.026 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -10.432 -12.518 12.693 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -10.286 -10.944 14.158 1.00 0.00 O ATOM 0 H ASP C 430 -8.320 -9.541 10.032 1.00 0.00 H new ATOM 0 HA ASP C 430 -8.956 -12.082 10.716 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -8.591 -10.102 12.253 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.213 -9.550 11.884 1.00 0.00 H new ATOM 4192 N THR D 509 -0.670 -6.808 -19.493 1.00 0.00 N ATOM 4193 CA THR D 509 0.028 -6.280 -20.656 1.00 0.00 C ATOM 4194 C THR D 509 1.540 -6.253 -20.434 1.00 0.00 C ATOM 4195 O THR D 509 2.215 -5.306 -20.832 1.00 0.00 O ATOM 4196 CB THR D 509 -0.470 -4.870 -20.966 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.159 -3.943 -20.090 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.986 -4.810 -20.775 1.00 0.00 C ATOM 0 HA THR D 509 -0.181 -6.938 -21.500 1.00 0.00 H new ATOM 0 HB THR D 509 -0.226 -4.616 -21.998 1.00 0.00 H new ATOM 0 HG1 THR D 509 1.129 -3.971 -20.226 1.00 0.00 H new ATOM 0 HG21 THR D 509 -2.341 -3.803 -20.996 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.466 -5.520 -21.448 1.00 0.00 H new ATOM 0 HG23 THR D 509 -2.233 -5.063 -19.744 1.00 0.00 H new ATOM 4206 N PRO D 510 2.080 -7.269 -19.820 1.00 0.00 N ATOM 4207 CA PRO D 510 3.541 -7.367 -19.548 1.00 0.00 C ATOM 4208 C PRO D 510 4.381 -6.848 -20.711 1.00 0.00 C ATOM 4209 O PRO D 510 3.948 -6.873 -21.863 1.00 0.00 O ATOM 4210 CB PRO D 510 3.756 -8.866 -19.344 1.00 0.00 C ATOM 4211 CG PRO D 510 2.461 -9.383 -18.810 1.00 0.00 C ATOM 4212 CD PRO D 510 1.356 -8.443 -19.313 1.00 0.00 C ATOM 0 HA PRO D 510 3.846 -6.762 -18.694 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.018 -9.356 -20.281 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.572 -9.055 -18.646 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.284 -10.403 -19.151 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.477 -9.410 -17.720 1.00 0.00 H new ATOM 0 HD2 PRO D 510 0.761 -8.912 -20.097 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.670 -8.171 -18.511 1.00 0.00 H new ATOM 4220 N THR D 511 5.585 -6.377 -20.401 1.00 0.00 N ATOM 4221 CA THR D 511 6.480 -5.851 -21.427 1.00 0.00 C ATOM 4222 C THR D 511 5.781 -4.778 -22.254 1.00 0.00 C ATOM 4223 O THR D 511 5.395 -5.017 -23.399 1.00 0.00 O ATOM 4224 CB THR D 511 6.938 -6.985 -22.347 1.00 0.00 C ATOM 4225 OG1 THR D 511 6.055 -8.090 -22.210 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.356 -7.411 -21.968 1.00 0.00 C ATOM 0 H THR D 511 5.962 -6.349 -19.454 1.00 0.00 H new ATOM 0 HA THR D 511 7.344 -5.406 -20.934 1.00 0.00 H new ATOM 0 HB THR D 511 6.930 -6.640 -23.381 1.00 0.00 H new ATOM 0 HG1 THR D 511 5.202 -7.883 -22.646 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.681 -8.219 -22.624 1.00 0.00 H new ATOM 0 HG22 THR D 511 9.032 -6.562 -22.075 1.00 0.00 H new ATOM 0 HG23 THR D 511 8.368 -7.756 -20.934 1.00 0.00 H new ATOM 4234 N ARG D 512 5.622 -3.592 -21.671 1.00 0.00 N ATOM 4235 CA ARG D 512 4.970 -2.494 -22.373 1.00 0.00 C ATOM 4236 C ARG D 512 5.547 -1.150 -21.941 1.00 0.00 C ATOM 4237 O ARG D 512 5.531 -0.184 -22.704 1.00 0.00 O ATOM 4238 CB ARG D 512 3.465 -2.511 -22.093 1.00 0.00 C ATOM 4239 CG ARG D 512 3.226 -2.391 -20.587 1.00 0.00 C ATOM 4240 CD ARG D 512 2.180 -1.311 -20.307 1.00 0.00 C ATOM 4241 NE ARG D 512 2.575 -0.050 -20.924 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.944 0.432 -21.995 1.00 0.00 C ATOM 4243 NH1 ARG D 512 0.960 -0.234 -22.538 1.00 0.00 N ATOM 4244 NH2 ARG D 512 2.319 1.572 -22.510 1.00 0.00 N ATOM 0 H ARG D 512 5.932 -3.370 -20.725 1.00 0.00 H new ATOM 0 HA ARG D 512 5.147 -2.625 -23.440 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.977 -1.688 -22.616 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.024 -3.434 -22.470 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.889 -3.347 -20.187 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.159 -2.145 -20.081 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.211 -1.625 -20.694 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.065 -1.177 -19.231 1.00 0.00 H new ATOM 0 HE ARG D 512 3.353 0.476 -20.526 1.00 0.00 H new ATOM 0 HH11 ARG D 512 0.670 -1.128 -22.143 1.00 0.00 H new ATOM 0 HH12 ARG D 512 0.482 0.141 -23.357 1.00 0.00 H new ATOM 0 HH21 ARG D 512 3.092 2.090 -22.093 1.00 0.00 H new ATOM 0 HH22 ARG D 512 1.839 1.944 -23.329 1.00 0.00 H new ATOM 4258 N ILE D 513 6.042 -1.089 -20.709 1.00 0.00 N ATOM 4259 CA ILE D 513 6.604 0.149 -20.186 1.00 0.00 C ATOM 4260 C ILE D 513 8.074 -0.034 -19.816 1.00 0.00 C ATOM 4261 O ILE D 513 8.453 -1.054 -19.239 1.00 0.00 O ATOM 4262 CB ILE D 513 5.812 0.587 -18.951 1.00 0.00 C ATOM 4263 CG1 ILE D 513 6.174 2.031 -18.594 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.146 -0.326 -17.771 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.090 2.619 -17.688 1.00 0.00 C ATOM 0 H ILE D 513 6.065 -1.875 -20.060 1.00 0.00 H new ATOM 0 HA ILE D 513 6.537 0.915 -20.959 1.00 0.00 H new ATOM 0 HB ILE D 513 4.746 0.521 -19.169 1.00 0.00 H new ATOM 0 HG12 ILE D 513 7.140 2.061 -18.090 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.269 2.628 -19.501 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.580 -0.010 -16.895 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.884 -1.354 -18.021 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.213 -0.266 -17.555 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.347 3.647 -17.433 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.132 2.603 -18.208 1.00 0.00 H new ATOM 0 HD13 ILE D 513 5.017 2.027 -16.776 1.00 0.00 H new ATOM 4277 N SER D 514 8.895 0.963 -20.134 1.00 0.00 N ATOM 4278 CA SER D 514 10.317 0.897 -19.808 1.00 0.00 C ATOM 4279 C SER D 514 10.578 1.639 -18.504 1.00 0.00 C ATOM 4280 O SER D 514 10.534 2.868 -18.457 1.00 0.00 O ATOM 4281 CB SER D 514 11.146 1.521 -20.931 1.00 0.00 C ATOM 4282 OG SER D 514 12.525 1.253 -20.702 1.00 0.00 O ATOM 0 H SER D 514 8.605 1.817 -20.611 1.00 0.00 H new ATOM 0 HA SER D 514 10.606 -0.148 -19.695 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.840 1.113 -21.894 1.00 0.00 H new ATOM 0 HB3 SER D 514 10.974 2.597 -20.971 1.00 0.00 H new ATOM 0 HG SER D 514 13.059 1.650 -21.421 1.00 0.00 H new ATOM 4288 N VAL D 515 10.827 0.882 -17.441 1.00 0.00 N ATOM 4289 CA VAL D 515 11.067 1.475 -16.132 1.00 0.00 C ATOM 4290 C VAL D 515 12.309 0.883 -15.474 1.00 0.00 C ATOM 4291 O VAL D 515 12.818 -0.154 -15.903 1.00 0.00 O ATOM 4292 CB VAL D 515 9.848 1.244 -15.250 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.628 1.907 -15.899 1.00 0.00 C ATOM 4294 CG2 VAL D 515 9.600 -0.260 -15.116 1.00 0.00 C ATOM 0 H VAL D 515 10.868 -0.137 -17.460 1.00 0.00 H new ATOM 0 HA VAL D 515 11.238 2.544 -16.259 1.00 0.00 H new ATOM 0 HB VAL D 515 10.018 1.674 -14.263 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.750 1.746 -15.273 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.808 2.977 -16.003 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.457 1.470 -16.883 1.00 0.00 H new ATOM 0 HG21 VAL D 515 8.728 -0.430 -14.485 1.00 0.00 H new ATOM 0 HG22 VAL D 515 9.424 -0.689 -16.102 1.00 0.00 H new ATOM 0 HG23 VAL D 515 10.472 -0.734 -14.665 1.00 0.00 H new ATOM 4304 N ASP D 516 12.797 1.555 -14.435 1.00 0.00 N ATOM 4305 CA ASP D 516 13.987 1.092 -13.726 1.00 0.00 C ATOM 4306 C ASP D 516 14.000 1.616 -12.290 1.00 0.00 C ATOM 4307 O ASP D 516 12.961 1.692 -11.642 1.00 0.00 O ATOM 4308 CB ASP D 516 15.228 1.578 -14.464 1.00 0.00 C ATOM 4309 CG ASP D 516 16.431 0.719 -14.085 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.282 -0.123 -13.217 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.484 0.918 -14.671 1.00 0.00 O ATOM 0 H ASP D 516 12.391 2.415 -14.067 1.00 0.00 H new ATOM 0 HA ASP D 516 13.978 0.003 -13.692 1.00 0.00 H new ATOM 0 HB2 ASP D 516 15.062 1.532 -15.540 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.423 2.621 -14.216 1.00 0.00 H new ATOM 4316 N GLU D 517 15.182 1.979 -11.797 1.00 0.00 N ATOM 4317 CA GLU D 517 15.291 2.492 -10.434 1.00 0.00 C ATOM 4318 C GLU D 517 14.287 3.620 -10.216 1.00 0.00 C ATOM 4319 O GLU D 517 14.000 4.388 -11.133 1.00 0.00 O ATOM 4320 CB GLU D 517 16.709 3.005 -10.173 1.00 0.00 C ATOM 4321 CG GLU D 517 17.701 1.845 -10.275 1.00 0.00 C ATOM 4322 CD GLU D 517 18.075 1.606 -11.733 1.00 0.00 C ATOM 4323 OE1 GLU D 517 17.744 2.445 -12.555 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.690 0.587 -12.007 1.00 0.00 O ATOM 0 H GLU D 517 16.062 1.929 -12.310 1.00 0.00 H new ATOM 0 HA GLU D 517 15.074 1.681 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.965 3.780 -10.895 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.766 3.460 -9.184 1.00 0.00 H new ATOM 0 HG2 GLU D 517 18.595 2.068 -9.693 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.262 0.942 -9.851 1.00 0.00 H new ATOM 4331 N LYS D 518 13.740 3.704 -9.006 1.00 0.00 N ATOM 4332 CA LYS D 518 12.752 4.734 -8.708 1.00 0.00 C ATOM 4333 C LYS D 518 11.580 4.604 -9.673 1.00 0.00 C ATOM 4334 O LYS D 518 10.639 5.395 -9.643 1.00 0.00 O ATOM 4335 CB LYS D 518 13.394 6.125 -8.813 1.00 0.00 C ATOM 4336 CG LYS D 518 12.351 7.164 -9.229 1.00 0.00 C ATOM 4337 CD LYS D 518 12.984 8.557 -9.190 1.00 0.00 C ATOM 4338 CE LYS D 518 11.920 9.618 -9.484 1.00 0.00 C ATOM 4339 NZ LYS D 518 10.564 9.038 -9.274 1.00 0.00 N ATOM 0 H LYS D 518 13.960 3.082 -8.228 1.00 0.00 H new ATOM 0 HA LYS D 518 12.385 4.606 -7.690 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.832 6.404 -7.855 1.00 0.00 H new ATOM 0 HB3 LYS D 518 14.206 6.104 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS D 518 11.984 6.946 -10.232 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.492 7.123 -8.559 1.00 0.00 H new ATOM 0 HD2 LYS D 518 13.430 8.737 -8.212 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.788 8.622 -9.923 1.00 0.00 H new ATOM 0 HE2 LYS D 518 12.062 10.480 -8.833 1.00 0.00 H new ATOM 0 HE3 LYS D 518 12.020 9.973 -10.510 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 9.845 9.778 -9.408 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 10.404 8.272 -9.959 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 10.494 8.659 -8.308 1.00 0.00 H new ATOM 4353 N THR D 519 11.656 3.576 -10.519 1.00 0.00 N ATOM 4354 CA THR D 519 10.611 3.301 -11.502 1.00 0.00 C ATOM 4355 C THR D 519 9.327 4.047 -11.164 1.00 0.00 C ATOM 4356 O THR D 519 8.398 3.461 -10.609 1.00 0.00 O ATOM 4357 CB THR D 519 10.326 1.795 -11.548 1.00 0.00 C ATOM 4358 OG1 THR D 519 8.956 1.590 -11.848 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.640 1.154 -10.193 1.00 0.00 C ATOM 0 H THR D 519 12.435 2.918 -10.542 1.00 0.00 H new ATOM 0 HA THR D 519 10.964 3.643 -12.475 1.00 0.00 H new ATOM 0 HB THR D 519 10.953 1.339 -12.314 1.00 0.00 H new ATOM 0 HG1 THR D 519 8.406 1.927 -11.110 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.433 0.085 -10.240 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.691 1.310 -9.952 1.00 0.00 H new ATOM 0 HG23 THR D 519 10.019 1.610 -9.422 1.00 0.00 H new ATOM 4367 N GLU D 520 9.285 5.335 -11.508 1.00 0.00 N ATOM 4368 CA GLU D 520 8.110 6.164 -11.241 1.00 0.00 C ATOM 4369 C GLU D 520 7.225 5.512 -10.186 1.00 0.00 C ATOM 4370 O GLU D 520 6.495 4.566 -10.477 1.00 0.00 O ATOM 4371 CB GLU D 520 7.311 6.359 -12.530 1.00 0.00 C ATOM 4372 CG GLU D 520 7.249 5.040 -13.297 1.00 0.00 C ATOM 4373 CD GLU D 520 6.526 5.242 -14.624 1.00 0.00 C ATOM 4374 OE1 GLU D 520 5.346 5.553 -14.592 1.00 0.00 O ATOM 4375 OE2 GLU D 520 7.162 5.085 -15.653 1.00 0.00 O ATOM 0 H GLU D 520 10.050 5.826 -11.971 1.00 0.00 H new ATOM 0 HA GLU D 520 8.445 7.132 -10.869 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.304 6.704 -12.297 1.00 0.00 H new ATOM 0 HB3 GLU D 520 7.777 7.128 -13.146 1.00 0.00 H new ATOM 0 HG2 GLU D 520 8.257 4.666 -13.476 1.00 0.00 H new ATOM 0 HG3 GLU D 520 6.731 4.288 -12.702 1.00 0.00 H new ATOM 4382 N LEU D 521 7.310 6.009 -8.958 1.00 0.00 N ATOM 4383 CA LEU D 521 6.525 5.447 -7.868 1.00 0.00 C ATOM 4384 C LEU D 521 5.296 6.311 -7.560 1.00 0.00 C ATOM 4385 O LEU D 521 4.553 6.688 -8.464 1.00 0.00 O ATOM 4386 CB LEU D 521 7.413 5.308 -6.627 1.00 0.00 C ATOM 4387 CG LEU D 521 7.070 4.010 -5.896 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.035 3.814 -4.729 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.639 4.081 -5.362 1.00 0.00 C ATOM 0 H LEU D 521 7.908 6.792 -8.694 1.00 0.00 H new ATOM 0 HA LEU D 521 6.162 4.464 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.464 5.307 -6.917 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.266 6.161 -5.964 1.00 0.00 H new ATOM 0 HG LEU D 521 7.157 3.173 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.791 2.889 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.056 3.760 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU D 521 7.947 4.654 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.398 3.154 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.550 4.919 -4.671 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.947 4.221 -6.193 1.00 0.00 H new ATOM 4401 N ALA D 522 5.077 6.601 -6.277 1.00 0.00 N ATOM 4402 CA ALA D 522 3.924 7.400 -5.856 1.00 0.00 C ATOM 4403 C ALA D 522 3.918 8.779 -6.510 1.00 0.00 C ATOM 4404 O ALA D 522 3.111 9.637 -6.152 1.00 0.00 O ATOM 4405 CB ALA D 522 3.937 7.561 -4.336 1.00 0.00 C ATOM 0 H ALA D 522 5.680 6.296 -5.513 1.00 0.00 H new ATOM 0 HA ALA D 522 3.024 6.873 -6.173 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.078 8.156 -4.026 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.887 6.579 -3.866 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.855 8.063 -4.031 1.00 0.00 H new ATOM 4411 N ARG D 523 4.810 8.994 -7.465 1.00 0.00 N ATOM 4412 CA ARG D 523 4.876 10.281 -8.150 1.00 0.00 C ATOM 4413 C ARG D 523 3.468 10.818 -8.410 1.00 0.00 C ATOM 4414 O ARG D 523 3.284 12.005 -8.677 1.00 0.00 O ATOM 4415 CB ARG D 523 5.584 10.112 -9.497 1.00 0.00 C ATOM 4416 CG ARG D 523 4.563 9.618 -10.530 1.00 0.00 C ATOM 4417 CD ARG D 523 5.273 9.053 -11.759 1.00 0.00 C ATOM 4418 NE ARG D 523 5.281 10.039 -12.836 1.00 0.00 N ATOM 4419 CZ ARG D 523 4.674 9.810 -14.000 1.00 0.00 C ATOM 4420 NH1 ARG D 523 4.043 8.683 -14.210 1.00 0.00 N ATOM 4421 NH2 ARG D 523 4.706 10.716 -14.937 1.00 0.00 N ATOM 0 H ARG D 523 5.492 8.305 -7.782 1.00 0.00 H new ATOM 0 HA ARG D 523 5.424 10.979 -7.518 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.018 11.059 -9.817 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.404 9.400 -9.406 1.00 0.00 H new ATOM 0 HG2 ARG D 523 3.929 8.851 -10.085 1.00 0.00 H new ATOM 0 HG3 ARG D 523 3.910 10.439 -10.826 1.00 0.00 H new ATOM 0 HD2 ARG D 523 6.296 8.777 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.771 8.144 -12.092 1.00 0.00 H new ATOM 0 HE ARG D 523 5.764 10.926 -12.694 1.00 0.00 H new ATOM 0 HH11 ARG D 523 4.013 7.972 -13.480 1.00 0.00 H new ATOM 0 HH12 ARG D 523 3.581 8.516 -15.104 1.00 0.00 H new ATOM 0 HH21 ARG D 523 5.195 11.597 -14.778 1.00 0.00 H new ATOM 0 HH22 ARG D 523 4.242 10.544 -15.829 1.00 0.00 H new ATOM 4435 N ILE D 524 2.483 9.926 -8.355 1.00 0.00 N ATOM 4436 CA ILE D 524 1.098 10.307 -8.614 1.00 0.00 C ATOM 4437 C ILE D 524 0.653 11.449 -7.709 1.00 0.00 C ATOM 4438 O ILE D 524 -0.057 12.354 -8.146 1.00 0.00 O ATOM 4439 CB ILE D 524 0.182 9.102 -8.391 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -1.211 9.405 -8.949 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.073 8.813 -6.892 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -2.014 8.105 -9.049 1.00 0.00 C ATOM 0 H ILE D 524 2.617 8.939 -8.135 1.00 0.00 H new ATOM 0 HA ILE D 524 1.032 10.644 -9.648 1.00 0.00 H new ATOM 0 HB ILE D 524 0.599 8.234 -8.902 1.00 0.00 H new ATOM 0 HG12 ILE D 524 -1.727 10.115 -8.303 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -1.128 9.870 -9.931 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.580 7.955 -6.733 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.063 8.595 -6.490 1.00 0.00 H new ATOM 0 HG23 ILE D 524 -0.342 9.683 -6.383 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -3.006 8.320 -9.446 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.500 7.410 -9.713 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -2.108 7.659 -8.059 1.00 0.00 H new ATOM 4454 N ALA D 525 1.061 11.405 -6.448 1.00 0.00 N ATOM 4455 CA ALA D 525 0.681 12.447 -5.497 1.00 0.00 C ATOM 4456 C ALA D 525 -0.837 12.654 -5.485 1.00 0.00 C ATOM 4457 O ALA D 525 -1.365 13.345 -4.614 1.00 0.00 O ATOM 4458 CB ALA D 525 1.371 13.760 -5.864 1.00 0.00 C ATOM 0 H ALA D 525 1.649 10.668 -6.060 1.00 0.00 H new ATOM 0 HA ALA D 525 0.995 12.130 -4.502 1.00 0.00 H new ATOM 0 HB1 ALA D 525 1.084 14.533 -5.152 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.452 13.623 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA D 525 1.070 14.061 -6.867 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.531 12.046 -6.453 1.00 0.00 N ATOM 4465 CA LYS D 526 -2.985 12.160 -6.551 1.00 0.00 C ATOM 4466 C LYS D 526 -3.504 13.354 -5.759 1.00 0.00 C ATOM 4467 O LYS D 526 -4.456 13.232 -4.990 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.635 10.879 -6.027 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.126 10.601 -4.612 1.00 0.00 C ATOM 4470 CD LYS D 526 -3.488 9.173 -4.208 1.00 0.00 C ATOM 4471 CE LYS D 526 -4.979 9.097 -3.877 1.00 0.00 C ATOM 4472 NZ LYS D 526 -5.589 7.937 -4.588 1.00 0.00 N ATOM 0 H LYS D 526 -1.106 11.470 -7.179 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.243 12.309 -7.599 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -4.720 10.983 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.398 10.042 -6.683 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -2.046 10.739 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -3.565 11.310 -3.911 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.249 8.483 -5.018 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -2.897 8.868 -3.344 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -5.118 8.992 -2.801 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.476 10.021 -4.174 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -6.625 8.027 -4.575 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -5.256 7.919 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -5.312 7.054 -4.113 1.00 0.00 H new ATOM 4486 N GLY D 527 -2.873 14.510 -5.949 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.289 15.710 -5.238 1.00 0.00 C ATOM 4488 C GLY D 527 -3.263 15.464 -3.736 1.00 0.00 C ATOM 4489 O GLY D 527 -2.241 15.051 -3.187 1.00 0.00 O ATOM 0 H GLY D 527 -2.083 14.638 -6.581 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -2.628 16.539 -5.490 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.293 15.997 -5.550 1.00 0.00 H new ATOM 4493 N MET D 528 -4.393 15.698 -3.077 1.00 0.00 N ATOM 4494 CA MET D 528 -4.478 15.475 -1.639 1.00 0.00 C ATOM 4495 C MET D 528 -3.486 16.364 -0.894 1.00 0.00 C ATOM 4496 O MET D 528 -3.829 16.982 0.116 1.00 0.00 O ATOM 4497 CB MET D 528 -4.176 14.005 -1.338 1.00 0.00 C ATOM 4498 CG MET D 528 -5.472 13.228 -1.093 1.00 0.00 C ATOM 4499 SD MET D 528 -6.764 13.800 -2.226 1.00 0.00 S ATOM 4500 CE MET D 528 -7.120 12.203 -2.995 1.00 0.00 C ATOM 0 H MET D 528 -5.252 16.038 -3.509 1.00 0.00 H new ATOM 0 HA MET D 528 -5.485 15.725 -1.304 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.632 13.562 -2.172 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.531 13.933 -0.462 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.298 12.161 -1.236 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.796 13.363 -0.061 1.00 0.00 H new ATOM 0 HE1 MET D 528 -8.150 12.192 -3.351 1.00 0.00 H new ATOM 0 HE2 MET D 528 -6.444 12.045 -3.835 1.00 0.00 H new ATOM 0 HE3 MET D 528 -6.981 11.408 -2.263 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.256 16.427 -1.396 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.226 17.247 -0.766 1.00 0.00 C ATOM 4512 C GLN D 529 -1.569 18.726 -0.907 1.00 0.00 C ATOM 4513 O GLN D 529 -0.773 19.596 -0.555 1.00 0.00 O ATOM 4514 CB GLN D 529 0.139 16.967 -1.407 1.00 0.00 C ATOM 4515 CG GLN D 529 1.249 17.562 -0.535 1.00 0.00 C ATOM 4516 CD GLN D 529 1.628 18.948 -1.047 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.419 19.256 -2.220 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.178 19.804 -0.231 1.00 0.00 N ATOM 0 H GLN D 529 -1.950 15.925 -2.230 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.180 16.993 0.293 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.286 15.893 -1.518 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.178 17.399 -2.407 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.914 17.627 0.500 1.00 0.00 H new ATOM 0 HG3 GLN D 529 2.122 16.909 -0.548 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.350 19.545 0.740 1.00 0.00 H new ATOM 0 HE22 GLN D 529 2.437 20.733 -0.564 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.762 18.998 -1.428 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.212 20.372 -1.617 1.00 0.00 C ATOM 4529 C ASP D 530 -2.874 21.232 -0.401 1.00 0.00 C ATOM 4530 O ASP D 530 -2.913 22.459 -0.473 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.724 20.397 -1.851 1.00 0.00 C ATOM 4532 CG ASP D 530 -5.172 21.811 -2.207 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -4.319 22.681 -2.280 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -6.361 22.004 -2.399 1.00 0.00 O ATOM 0 H ASP D 530 -3.431 18.288 -1.725 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.697 20.780 -2.486 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.988 19.710 -2.655 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -5.245 20.056 -0.956 1.00 0.00 H new