USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1178 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 LYS NZ :NH3+ -149:sc= -0.968 (180deg=-1.76!) USER MOD Set 1.2: A 165 GLN : amide:sc= -0.844 X(o=-1.8,f=-1.7) USER MOD Set 2.1: A 27 SER OG : rot 180:sc= 1.09 USER MOD Set 2.2: A 78 SER OG : rot -81:sc= 0.446 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.031 K(o=-0.031,f=-3.3!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0549 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -163:sc= -0.11 (180deg=-0.514) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.055 USER MOD Single : A 45 ASN : amide:sc= -0.365 X(o=-0.36,f=0) USER MOD Single : A 50 SER OG : rot -147:sc= -0.206 USER MOD Single : A 53 ASN : amide:sc= 0.58 K(o=0.58,f=-7.2!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.0452 X(o=-0.045,f=-0.045) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 63 LYS NZ :NH3+ -156:sc= -0.0329 (180deg=-0.407) USER MOD Single : A 65 SER OG : rot 13:sc= -1.03 USER MOD Single : A 66 SER OG : rot -112:sc= 0.797 USER MOD Single : A 72 SER OG : rot 54:sc= -0.443 USER MOD Single : A 79 THR OG1 : rot 36:sc= 1.01 USER MOD Single : A 80 THR OG1 : rot -125:sc= 0.833 USER MOD Single : A 82 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-4!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= -0.789 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.213 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -82:sc= -0.705 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 129 SER OG : rot -42:sc= 1.2 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.91 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.75 K(o=-0.75,f=-1.8!) USER MOD Single : A 156 HIS : no HE2:sc= -1.65! C(o=-1.6!,f=-6.1!) USER MOD Single : A 158 SER OG : rot -169:sc= -2.81! USER MOD Single : A 160 ASN : amide:sc= -0.125 K(o=-0.13,f=-2.2!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0024) USER MOD Single : A 170 LYS NZ :NH3+ -132:sc= 0.414 (180deg=-0.0671) USER MOD ----------------------------------------------------------------- ATOM 127 N GLY A 12 11.294 -2.554 -12.163 1.00 0.00 N ATOM 128 CA GLY A 12 12.238 -1.615 -12.738 1.00 0.00 C ATOM 129 C GLY A 12 13.108 -0.953 -11.688 1.00 0.00 C ATOM 130 O GLY A 12 13.062 0.265 -11.511 1.00 0.00 O ATOM 0 HA2 GLY A 12 12.872 -2.135 -13.456 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.694 -0.849 -13.290 1.00 0.00 H new ATOM 134 N ILE A 13 13.904 -1.755 -10.989 1.00 0.00 N ATOM 135 CA ILE A 13 14.789 -1.241 -9.951 1.00 0.00 C ATOM 136 C ILE A 13 16.252 -1.448 -10.327 1.00 0.00 C ATOM 137 O ILE A 13 16.619 -2.477 -10.893 1.00 0.00 O ATOM 138 CB ILE A 13 14.520 -1.918 -8.593 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.029 -1.860 -8.253 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.343 -1.257 -7.497 1.00 0.00 C ATOM 141 CD1 ILE A 13 12.507 -3.125 -7.607 1.00 0.00 C ATOM 0 H ILE A 13 13.954 -2.765 -11.123 1.00 0.00 H new ATOM 0 HA ILE A 13 14.584 -0.174 -9.862 1.00 0.00 H new ATOM 0 HB ILE A 13 14.817 -2.964 -8.663 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.850 -1.019 -7.583 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.464 -1.667 -9.165 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.141 -1.747 -6.545 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.403 -1.347 -7.734 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.075 -0.203 -7.426 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.444 -3.013 -7.394 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.654 -3.967 -8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.046 -3.308 -6.678 1.00 0.00 H new ATOM 153 N SER A 14 17.085 -0.462 -10.009 1.00 0.00 N ATOM 154 CA SER A 14 18.508 -0.536 -10.312 1.00 0.00 C ATOM 155 C SER A 14 19.343 -0.096 -9.114 1.00 0.00 C ATOM 156 O SER A 14 18.807 0.375 -8.111 1.00 0.00 O ATOM 157 CB SER A 14 18.838 0.335 -11.526 1.00 0.00 C ATOM 158 OG SER A 14 19.820 -0.280 -12.343 1.00 0.00 O ATOM 0 H SER A 14 16.798 0.398 -9.541 1.00 0.00 H new ATOM 0 HA SER A 14 18.752 -1.573 -10.541 1.00 0.00 H new ATOM 0 HB2 SER A 14 17.934 0.510 -12.108 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.196 1.309 -11.192 1.00 0.00 H new ATOM 0 HG SER A 14 20.012 0.295 -13.113 1.00 0.00 H new ATOM 164 N ALA A 15 20.658 -0.254 -9.226 1.00 0.00 N ATOM 165 CA ALA A 15 21.567 0.127 -8.150 1.00 0.00 C ATOM 166 C ALA A 15 21.772 1.638 -8.115 1.00 0.00 C ATOM 167 O ALA A 15 21.852 2.288 -9.157 1.00 0.00 O ATOM 168 CB ALA A 15 22.901 -0.585 -8.311 1.00 0.00 C ATOM 0 H ALA A 15 21.118 -0.643 -10.049 1.00 0.00 H new ATOM 0 HA ALA A 15 21.118 -0.175 -7.203 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.570 -0.292 -7.502 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.744 -1.663 -8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.347 -0.311 -9.267 1.00 0.00 H new ATOM 174 N GLY A 16 21.854 2.190 -6.909 1.00 0.00 N ATOM 175 CA GLY A 16 22.050 3.620 -6.759 1.00 0.00 C ATOM 176 C GLY A 16 20.935 4.278 -5.969 1.00 0.00 C ATOM 177 O GLY A 16 21.181 5.182 -5.171 1.00 0.00 O ATOM 0 H GLY A 16 21.788 1.672 -6.033 1.00 0.00 H new ATOM 0 HA2 GLY A 16 23.002 3.803 -6.260 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.113 4.080 -7.745 1.00 0.00 H new ATOM 181 N GLN A 17 19.706 3.823 -6.193 1.00 0.00 N ATOM 182 CA GLN A 17 18.549 4.375 -5.496 1.00 0.00 C ATOM 183 C GLN A 17 18.129 3.471 -4.341 1.00 0.00 C ATOM 184 O GLN A 17 18.473 2.290 -4.307 1.00 0.00 O ATOM 185 CB GLN A 17 17.381 4.556 -6.468 1.00 0.00 C ATOM 186 CG GLN A 17 17.098 3.325 -7.313 1.00 0.00 C ATOM 187 CD GLN A 17 17.731 3.404 -8.689 1.00 0.00 C ATOM 188 OE1 GLN A 17 18.852 2.941 -8.896 1.00 0.00 O ATOM 189 NE2 GLN A 17 17.013 3.993 -9.637 1.00 0.00 N ATOM 0 H GLN A 17 19.486 3.075 -6.850 1.00 0.00 H new ATOM 0 HA GLN A 17 18.829 5.347 -5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 17 16.485 4.813 -5.903 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.594 5.398 -7.127 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.470 2.441 -6.796 1.00 0.00 H new ATOM 0 HG3 GLN A 17 16.020 3.202 -7.419 1.00 0.00 H new ATOM 0 HE21 GLN A 17 16.087 4.363 -9.420 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.387 4.076 -10.582 1.00 0.00 H new ATOM 198 N PHE A 18 17.384 4.035 -3.396 1.00 0.00 N ATOM 199 CA PHE A 18 16.918 3.282 -2.239 1.00 0.00 C ATOM 200 C PHE A 18 15.514 2.733 -2.476 1.00 0.00 C ATOM 201 O PHE A 18 14.771 3.244 -3.315 1.00 0.00 O ATOM 202 CB PHE A 18 16.929 4.164 -0.990 1.00 0.00 C ATOM 203 CG PHE A 18 18.264 4.794 -0.712 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.392 4.009 -0.536 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.391 6.171 -0.626 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.622 4.585 -0.281 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.618 6.753 -0.371 1.00 0.00 C ATOM 208 CZ PHE A 18 20.735 5.960 -0.198 1.00 0.00 C ATOM 0 H PHE A 18 17.090 5.012 -3.409 1.00 0.00 H new ATOM 0 HA PHE A 18 17.596 2.442 -2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.182 4.950 -1.103 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.633 3.565 -0.129 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.309 2.934 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.521 6.797 -0.760 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.494 3.962 -0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 18 19.703 7.828 -0.307 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.695 6.413 0.002 1.00 0.00 H new ATOM 218 N VAL A 19 15.157 1.692 -1.732 1.00 0.00 N ATOM 219 CA VAL A 19 13.843 1.075 -1.861 1.00 0.00 C ATOM 220 C VAL A 19 13.228 0.796 -0.494 1.00 0.00 C ATOM 221 O VAL A 19 13.807 0.078 0.322 1.00 0.00 O ATOM 222 CB VAL A 19 13.916 -0.243 -2.657 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.520 -0.767 -2.954 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.705 -0.047 -3.942 1.00 0.00 C ATOM 0 H VAL A 19 15.760 1.258 -1.033 1.00 0.00 H new ATOM 0 HA VAL A 19 13.214 1.783 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 19 14.434 -0.985 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.593 -1.698 -3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.993 -0.949 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.972 -0.030 -3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.746 -0.988 -4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.218 0.710 -4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.717 0.277 -3.701 1.00 0.00 H new ATOM 234 N ALA A 20 12.054 1.368 -0.251 1.00 0.00 N ATOM 235 CA ALA A 20 11.361 1.181 1.018 1.00 0.00 C ATOM 236 C ALA A 20 10.173 0.237 0.860 1.00 0.00 C ATOM 237 O ALA A 20 9.655 0.054 -0.242 1.00 0.00 O ATOM 238 CB ALA A 20 10.902 2.521 1.571 1.00 0.00 C ATOM 0 H ALA A 20 11.562 1.965 -0.916 1.00 0.00 H new ATOM 0 HA ALA A 20 12.060 0.730 1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.386 2.366 2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.767 3.165 1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.223 2.994 0.862 1.00 0.00 H new ATOM 244 N VAL A 21 9.749 -0.362 1.968 1.00 0.00 N ATOM 245 CA VAL A 21 8.622 -1.287 1.952 1.00 0.00 C ATOM 246 C VAL A 21 7.737 -1.098 3.179 1.00 0.00 C ATOM 247 O VAL A 21 8.231 -0.984 4.302 1.00 0.00 O ATOM 248 CB VAL A 21 9.098 -2.751 1.899 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.921 -3.689 1.680 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.143 -2.933 0.808 1.00 0.00 C ATOM 0 H VAL A 21 10.168 -0.224 2.887 1.00 0.00 H new ATOM 0 HA VAL A 21 8.045 -1.066 1.054 1.00 0.00 H new ATOM 0 HB VAL A 21 9.557 -2.999 2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.278 -4.718 1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.210 -3.578 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.430 -3.443 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.468 -3.973 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.712 -2.666 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.999 -2.290 1.013 1.00 0.00 H new ATOM 260 N VAL A 22 6.427 -1.065 2.958 1.00 0.00 N ATOM 261 CA VAL A 22 5.473 -0.891 4.046 1.00 0.00 C ATOM 262 C VAL A 22 4.673 -2.168 4.286 1.00 0.00 C ATOM 263 O VAL A 22 4.224 -2.817 3.342 1.00 0.00 O ATOM 264 CB VAL A 22 4.496 0.264 3.756 1.00 0.00 C ATOM 265 CG1 VAL A 22 3.641 0.561 4.979 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.255 1.506 3.313 1.00 0.00 C ATOM 0 H VAL A 22 6.002 -1.157 2.035 1.00 0.00 H new ATOM 0 HA VAL A 22 6.052 -0.654 4.939 1.00 0.00 H new ATOM 0 HB VAL A 22 3.835 -0.039 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.957 1.380 4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.068 -0.327 5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.284 0.843 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.549 2.312 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.942 1.813 4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.819 1.284 2.407 1.00 0.00 H new ATOM 276 N TRP A 23 4.501 -2.522 5.554 1.00 0.00 N ATOM 277 CA TRP A 23 3.756 -3.722 5.918 1.00 0.00 C ATOM 278 C TRP A 23 2.864 -3.463 7.128 1.00 0.00 C ATOM 279 O TRP A 23 3.200 -2.661 7.999 1.00 0.00 O ATOM 280 CB TRP A 23 4.717 -4.874 6.217 1.00 0.00 C ATOM 281 CG TRP A 23 5.767 -4.525 7.228 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.937 -3.860 6.999 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.742 -4.824 8.628 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.641 -3.726 8.171 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.929 -4.311 9.186 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.833 -5.477 9.466 1.00 0.00 C ATOM 287 CZ2 TRP A 23 7.227 -4.430 10.540 1.00 0.00 C ATOM 288 CZ3 TRP A 23 5.129 -5.594 10.810 1.00 0.00 C ATOM 289 CH2 TRP A 23 6.319 -5.072 11.336 1.00 0.00 C ATOM 0 H TRP A 23 4.867 -1.996 6.347 1.00 0.00 H new ATOM 0 HA TRP A 23 3.123 -3.995 5.074 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.146 -5.730 6.577 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.203 -5.182 5.291 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.262 -3.493 6.037 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.546 -3.266 8.270 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.914 -5.883 9.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 8.143 -4.029 10.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.433 -6.095 11.466 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.523 -5.179 12.391 1.00 0.00 H new ATOM 300 N ASP A 24 1.726 -4.148 7.175 1.00 0.00 N ATOM 301 CA ASP A 24 0.785 -3.993 8.278 1.00 0.00 C ATOM 302 C ASP A 24 0.862 -5.181 9.229 1.00 0.00 C ATOM 303 O ASP A 24 1.565 -6.156 8.966 1.00 0.00 O ATOM 304 CB ASP A 24 -0.640 -3.843 7.743 1.00 0.00 C ATOM 305 CG ASP A 24 -1.502 -2.967 8.631 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.975 -1.974 9.176 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.704 -3.272 8.781 1.00 0.00 O ATOM 0 H ASP A 24 1.433 -4.816 6.462 1.00 0.00 H new ATOM 0 HA ASP A 24 1.055 -3.092 8.829 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.606 -3.417 6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.098 -4.828 7.655 1.00 0.00 H new ATOM 312 N LYS A 25 0.133 -5.093 10.337 1.00 0.00 N ATOM 313 CA LYS A 25 0.117 -6.163 11.328 1.00 0.00 C ATOM 314 C LYS A 25 -0.416 -7.460 10.727 1.00 0.00 C ATOM 315 O LYS A 25 -0.112 -8.551 11.211 1.00 0.00 O ATOM 316 CB LYS A 25 -0.733 -5.755 12.536 1.00 0.00 C ATOM 317 CG LYS A 25 -0.011 -5.905 13.864 1.00 0.00 C ATOM 318 CD LYS A 25 -0.947 -6.404 14.954 1.00 0.00 C ATOM 319 CE LYS A 25 -0.409 -6.086 16.339 1.00 0.00 C ATOM 320 NZ LYS A 25 -1.290 -6.621 17.414 1.00 0.00 N ATOM 0 H LYS A 25 -0.454 -4.292 10.571 1.00 0.00 H new ATOM 0 HA LYS A 25 1.142 -6.335 11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.045 -4.718 12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.639 -6.361 12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.821 -6.600 13.751 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.414 -4.945 14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.928 -5.946 14.830 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.083 -7.481 14.854 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.591 -6.507 16.446 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.313 -5.006 16.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.888 -6.383 18.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.237 -6.200 17.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -1.361 -7.654 17.322 1.00 0.00 H new ATOM 334 N SER A 26 -1.213 -7.336 9.669 1.00 0.00 N ATOM 335 CA SER A 26 -1.787 -8.501 9.003 1.00 0.00 C ATOM 336 C SER A 26 -0.904 -8.958 7.845 1.00 0.00 C ATOM 337 O SER A 26 -1.393 -9.233 6.749 1.00 0.00 O ATOM 338 CB SER A 26 -3.193 -8.181 8.494 1.00 0.00 C ATOM 339 OG SER A 26 -3.300 -6.820 8.113 1.00 0.00 O ATOM 0 H SER A 26 -1.476 -6.442 9.255 1.00 0.00 H new ATOM 0 HA SER A 26 -1.847 -9.311 9.730 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.429 -8.820 7.643 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.924 -8.403 9.272 1.00 0.00 H new ATOM 0 HG SER A 26 -4.208 -6.641 7.790 1.00 0.00 H new ATOM 345 N SER A 27 0.399 -9.039 8.096 1.00 0.00 N ATOM 346 CA SER A 27 1.349 -9.463 7.074 1.00 0.00 C ATOM 347 C SER A 27 2.397 -10.407 7.665 1.00 0.00 C ATOM 348 O SER A 27 3.050 -10.075 8.654 1.00 0.00 O ATOM 349 CB SER A 27 2.034 -8.246 6.449 1.00 0.00 C ATOM 350 OG SER A 27 1.730 -8.143 5.068 1.00 0.00 O ATOM 0 H SER A 27 0.821 -8.817 8.998 1.00 0.00 H new ATOM 0 HA SER A 27 0.799 -9.998 6.299 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.714 -7.340 6.964 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.113 -8.324 6.582 1.00 0.00 H new ATOM 0 HG SER A 27 2.178 -7.357 4.692 1.00 0.00 H new ATOM 356 N PRO A 28 2.575 -11.600 7.067 1.00 0.00 N ATOM 357 CA PRO A 28 3.554 -12.583 7.549 1.00 0.00 C ATOM 358 C PRO A 28 4.964 -12.005 7.623 1.00 0.00 C ATOM 359 O PRO A 28 5.200 -10.864 7.225 1.00 0.00 O ATOM 360 CB PRO A 28 3.491 -13.700 6.504 1.00 0.00 C ATOM 361 CG PRO A 28 2.151 -13.556 5.870 1.00 0.00 C ATOM 362 CD PRO A 28 1.844 -12.086 5.883 1.00 0.00 C ATOM 0 HA PRO A 28 3.326 -12.918 8.561 1.00 0.00 H new ATOM 0 HB2 PRO A 28 4.289 -13.599 5.769 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.606 -14.680 6.966 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.157 -13.944 4.852 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.396 -14.117 6.421 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.184 -11.596 4.971 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.773 -11.899 5.966 1.00 0.00 H new ATOM 370 N VAL A 29 5.897 -12.801 8.134 1.00 0.00 N ATOM 371 CA VAL A 29 7.284 -12.371 8.259 1.00 0.00 C ATOM 372 C VAL A 29 8.176 -13.105 7.264 1.00 0.00 C ATOM 373 O VAL A 29 9.133 -12.539 6.736 1.00 0.00 O ATOM 374 CB VAL A 29 7.820 -12.605 9.683 1.00 0.00 C ATOM 375 CG1 VAL A 29 9.196 -11.980 9.846 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.850 -12.054 10.717 1.00 0.00 C ATOM 0 H VAL A 29 5.717 -13.748 8.468 1.00 0.00 H new ATOM 0 HA VAL A 29 7.305 -11.303 8.044 1.00 0.00 H new ATOM 0 HB VAL A 29 7.914 -13.679 9.843 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.558 -12.156 10.859 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.886 -12.428 9.131 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.132 -10.907 9.665 1.00 0.00 H new ATOM 0 HG21 VAL A 29 7.246 -12.229 11.717 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.721 -10.983 10.560 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.887 -12.555 10.616 1.00 0.00 H new ATOM 386 N GLU A 30 7.856 -14.371 7.012 1.00 0.00 N ATOM 387 CA GLU A 30 8.627 -15.184 6.079 1.00 0.00 C ATOM 388 C GLU A 30 8.448 -14.685 4.649 1.00 0.00 C ATOM 389 O GLU A 30 9.362 -14.779 3.829 1.00 0.00 O ATOM 390 CB GLU A 30 8.205 -16.650 6.178 1.00 0.00 C ATOM 391 CG GLU A 30 8.096 -17.157 7.607 1.00 0.00 C ATOM 392 CD GLU A 30 8.224 -18.664 7.702 1.00 0.00 C ATOM 393 OE1 GLU A 30 7.742 -19.360 6.785 1.00 0.00 O ATOM 394 OE2 GLU A 30 8.806 -19.148 8.695 1.00 0.00 O ATOM 0 H GLU A 30 7.068 -14.855 7.441 1.00 0.00 H new ATOM 0 HA GLU A 30 9.681 -15.099 6.345 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.243 -16.777 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 30 8.925 -17.264 5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.872 -16.691 8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.137 -16.850 8.025 1.00 0.00 H new ATOM 401 N ALA A 31 7.264 -14.157 4.356 1.00 0.00 N ATOM 402 CA ALA A 31 6.965 -13.644 3.025 1.00 0.00 C ATOM 403 C ALA A 31 7.602 -12.275 2.809 1.00 0.00 C ATOM 404 O ALA A 31 8.012 -11.939 1.698 1.00 0.00 O ATOM 405 CB ALA A 31 5.461 -13.567 2.815 1.00 0.00 C ATOM 0 H ALA A 31 6.496 -14.073 5.023 1.00 0.00 H new ATOM 0 HA ALA A 31 7.388 -14.332 2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.252 -13.182 1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.028 -14.562 2.918 1.00 0.00 H new ATOM 0 HB3 ALA A 31 5.023 -12.902 3.559 1.00 0.00 H new ATOM 411 N LEU A 32 7.682 -11.491 3.879 1.00 0.00 N ATOM 412 CA LEU A 32 8.270 -10.159 3.808 1.00 0.00 C ATOM 413 C LEU A 32 9.762 -10.240 3.498 1.00 0.00 C ATOM 414 O LEU A 32 10.273 -9.495 2.660 1.00 0.00 O ATOM 415 CB LEU A 32 8.050 -9.409 5.123 1.00 0.00 C ATOM 416 CG LEU A 32 8.586 -7.977 5.150 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.937 -7.143 4.056 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.349 -7.347 6.514 1.00 0.00 C ATOM 0 H LEU A 32 7.347 -11.755 4.805 1.00 0.00 H new ATOM 0 HA LEU A 32 7.778 -9.614 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.981 -9.384 5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.522 -9.972 5.928 1.00 0.00 H new ATOM 0 HG LEU A 32 9.660 -8.007 4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.331 -6.127 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.156 -7.584 3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.858 -7.119 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.736 -6.328 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.280 -7.329 6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.861 -7.931 7.279 1.00 0.00 H new ATOM 430 N LYS A 33 10.454 -11.147 4.178 1.00 0.00 N ATOM 431 CA LYS A 33 11.886 -11.326 3.974 1.00 0.00 C ATOM 432 C LYS A 33 12.183 -11.739 2.535 1.00 0.00 C ATOM 433 O LYS A 33 13.221 -11.382 1.978 1.00 0.00 O ATOM 434 CB LYS A 33 12.434 -12.376 4.945 1.00 0.00 C ATOM 435 CG LYS A 33 13.172 -11.779 6.132 1.00 0.00 C ATOM 436 CD LYS A 33 14.619 -12.246 6.185 1.00 0.00 C ATOM 437 CE LYS A 33 15.554 -11.228 5.550 1.00 0.00 C ATOM 438 NZ LYS A 33 16.854 -11.143 6.272 1.00 0.00 N ATOM 0 H LYS A 33 10.046 -11.770 4.875 1.00 0.00 H new ATOM 0 HA LYS A 33 12.378 -10.373 4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.609 -12.987 5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.108 -13.041 4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.142 -10.691 6.070 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.665 -12.059 7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.911 -12.414 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.714 -13.201 5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.733 -11.499 4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.076 -10.248 5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.463 -10.439 5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.685 -10.860 7.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.323 -12.071 6.254 1.00 0.00 H new ATOM 452 N GLY A 34 11.264 -12.492 1.940 1.00 0.00 N ATOM 453 CA GLY A 34 11.445 -12.940 0.572 1.00 0.00 C ATOM 454 C GLY A 34 11.254 -11.822 -0.435 1.00 0.00 C ATOM 455 O GLY A 34 11.924 -11.787 -1.467 1.00 0.00 O ATOM 0 H GLY A 34 10.397 -12.800 2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.445 -13.359 0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.738 -13.741 0.359 1.00 0.00 H new ATOM 459 N LEU A 35 10.340 -10.907 -0.132 1.00 0.00 N ATOM 460 CA LEU A 35 10.062 -9.782 -1.018 1.00 0.00 C ATOM 461 C LEU A 35 11.266 -8.849 -1.104 1.00 0.00 C ATOM 462 O LEU A 35 11.579 -8.321 -2.172 1.00 0.00 O ATOM 463 CB LEU A 35 8.837 -9.008 -0.526 1.00 0.00 C ATOM 464 CG LEU A 35 8.420 -7.828 -1.405 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.418 -8.276 -2.458 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.839 -6.709 -0.555 1.00 0.00 C ATOM 0 H LEU A 35 9.779 -10.922 0.720 1.00 0.00 H new ATOM 0 HA LEU A 35 9.858 -10.177 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.997 -9.698 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.039 -8.639 0.479 1.00 0.00 H new ATOM 0 HG LEU A 35 9.306 -7.447 -1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.132 -7.424 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.870 -9.043 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.533 -8.683 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.548 -5.878 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.964 -7.076 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.588 -6.369 0.161 1.00 0.00 H new ATOM 478 N VAL A 36 11.938 -8.652 0.025 1.00 0.00 N ATOM 479 CA VAL A 36 13.107 -7.782 0.077 1.00 0.00 C ATOM 480 C VAL A 36 14.312 -8.443 -0.585 1.00 0.00 C ATOM 481 O VAL A 36 15.074 -7.791 -1.300 1.00 0.00 O ATOM 482 CB VAL A 36 13.470 -7.415 1.528 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.561 -6.355 1.554 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.239 -6.942 2.283 1.00 0.00 C ATOM 0 H VAL A 36 11.693 -9.083 0.916 1.00 0.00 H new ATOM 0 HA VAL A 36 12.850 -6.872 -0.466 1.00 0.00 H new ATOM 0 HB VAL A 36 13.851 -8.307 2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.804 -6.108 2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.451 -6.736 1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.211 -5.460 1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.515 -6.687 3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.825 -6.063 1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.493 -7.736 2.296 1.00 0.00 H new ATOM 494 N ASP A 37 14.479 -9.739 -0.342 1.00 0.00 N ATOM 495 CA ASP A 37 15.591 -10.487 -0.915 1.00 0.00 C ATOM 496 C ASP A 37 15.541 -10.455 -2.439 1.00 0.00 C ATOM 497 O ASP A 37 16.577 -10.434 -3.104 1.00 0.00 O ATOM 498 CB ASP A 37 15.566 -11.936 -0.422 1.00 0.00 C ATOM 499 CG ASP A 37 16.955 -12.475 -0.144 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.577 -12.031 0.844 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.420 -13.343 -0.912 1.00 0.00 O ATOM 0 H ASP A 37 13.858 -10.293 0.248 1.00 0.00 H new ATOM 0 HA ASP A 37 16.519 -10.016 -0.590 1.00 0.00 H new ATOM 0 HB2 ASP A 37 14.967 -11.998 0.486 1.00 0.00 H new ATOM 0 HB3 ASP A 37 15.079 -12.563 -1.169 1.00 0.00 H new ATOM 506 N LYS A 38 14.331 -10.450 -2.987 1.00 0.00 N ATOM 507 CA LYS A 38 14.147 -10.421 -4.433 1.00 0.00 C ATOM 508 C LYS A 38 14.655 -9.109 -5.019 1.00 0.00 C ATOM 509 O LYS A 38 15.289 -9.091 -6.074 1.00 0.00 O ATOM 510 CB LYS A 38 12.670 -10.611 -4.785 1.00 0.00 C ATOM 511 CG LYS A 38 12.410 -10.728 -6.278 1.00 0.00 C ATOM 512 CD LYS A 38 10.963 -11.095 -6.563 1.00 0.00 C ATOM 513 CE LYS A 38 10.646 -12.508 -6.103 1.00 0.00 C ATOM 514 NZ LYS A 38 11.543 -13.514 -6.735 1.00 0.00 N ATOM 0 H LYS A 38 13.463 -10.466 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 38 14.724 -11.239 -4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.299 -11.508 -4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.100 -9.770 -4.390 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.650 -9.783 -6.766 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.069 -11.484 -6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.302 -10.390 -6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.768 -11.007 -7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.742 -12.567 -5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.610 -12.744 -6.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.128 -14.462 -6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.656 -13.293 -7.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.473 -13.491 -6.270 1.00 0.00 H new ATOM 528 N LEU A 39 14.372 -8.009 -4.327 1.00 0.00 N ATOM 529 CA LEU A 39 14.801 -6.690 -4.778 1.00 0.00 C ATOM 530 C LEU A 39 16.293 -6.487 -4.530 1.00 0.00 C ATOM 531 O LEU A 39 16.951 -5.722 -5.237 1.00 0.00 O ATOM 532 CB LEU A 39 14.001 -5.599 -4.064 1.00 0.00 C ATOM 533 CG LEU A 39 12.486 -5.804 -4.062 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.807 -4.762 -3.188 1.00 0.00 C ATOM 535 CD2 LEU A 39 11.939 -5.751 -5.481 1.00 0.00 C ATOM 0 H LEU A 39 13.848 -8.005 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 39 14.617 -6.624 -5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.345 -5.534 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.222 -4.641 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 39 12.273 -6.790 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.729 -4.924 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 39 12.176 -4.848 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.028 -3.766 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.859 -5.899 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.164 -4.780 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.401 -6.536 -6.079 1.00 0.00 H new ATOM 547 N GLN A 40 16.822 -7.175 -3.522 1.00 0.00 N ATOM 548 CA GLN A 40 18.237 -7.068 -3.182 1.00 0.00 C ATOM 549 C GLN A 40 19.114 -7.414 -4.382 1.00 0.00 C ATOM 550 O GLN A 40 20.086 -6.717 -4.676 1.00 0.00 O ATOM 551 CB GLN A 40 18.570 -7.989 -2.005 1.00 0.00 C ATOM 552 CG GLN A 40 18.863 -7.243 -0.714 1.00 0.00 C ATOM 553 CD GLN A 40 19.941 -7.914 0.114 1.00 0.00 C ATOM 554 OE1 GLN A 40 20.010 -9.141 0.187 1.00 0.00 O ATOM 555 NE2 GLN A 40 20.790 -7.110 0.745 1.00 0.00 N ATOM 0 H GLN A 40 16.292 -7.812 -2.927 1.00 0.00 H new ATOM 0 HA GLN A 40 18.440 -6.036 -2.895 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.735 -8.670 -1.840 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.434 -8.600 -2.266 1.00 0.00 H new ATOM 0 HG2 GLN A 40 19.172 -6.224 -0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.949 -7.171 -0.125 1.00 0.00 H new ATOM 0 HE21 GLN A 40 20.696 -6.098 0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 40 21.536 -7.505 1.318 1.00 0.00 H new ATOM 564 N ALA A 41 18.765 -8.494 -5.073 1.00 0.00 N ATOM 565 CA ALA A 41 19.520 -8.932 -6.241 1.00 0.00 C ATOM 566 C ALA A 41 19.452 -7.896 -7.358 1.00 0.00 C ATOM 567 O ALA A 41 20.382 -7.766 -8.155 1.00 0.00 O ATOM 568 CB ALA A 41 19.000 -10.274 -6.732 1.00 0.00 C ATOM 0 H ALA A 41 17.964 -9.082 -4.844 1.00 0.00 H new ATOM 0 HA ALA A 41 20.564 -9.044 -5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.573 -10.589 -7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.106 -11.017 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.948 -10.180 -7.003 1.00 0.00 H new ATOM 574 N LEU A 42 18.346 -7.160 -7.412 1.00 0.00 N ATOM 575 CA LEU A 42 18.159 -6.136 -8.433 1.00 0.00 C ATOM 576 C LEU A 42 19.030 -4.916 -8.149 1.00 0.00 C ATOM 577 O LEU A 42 19.490 -4.241 -9.069 1.00 0.00 O ATOM 578 CB LEU A 42 16.687 -5.721 -8.504 1.00 0.00 C ATOM 579 CG LEU A 42 15.809 -6.600 -9.396 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.375 -6.605 -8.893 1.00 0.00 C ATOM 581 CD2 LEU A 42 15.870 -6.119 -10.838 1.00 0.00 C ATOM 0 H LEU A 42 17.566 -7.254 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 42 18.459 -6.557 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.275 -5.727 -7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.632 -4.694 -8.865 1.00 0.00 H new ATOM 0 HG LEU A 42 16.188 -7.621 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.765 -7.235 -9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.348 -6.995 -7.876 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.983 -5.588 -8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.240 -6.755 -11.460 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.515 -5.090 -10.894 1.00 0.00 H new ATOM 0 HD23 LEU A 42 16.899 -6.167 -11.194 1.00 0.00 H new ATOM 593 N THR A 43 19.251 -4.640 -6.868 1.00 0.00 N ATOM 594 CA THR A 43 20.067 -3.500 -6.463 1.00 0.00 C ATOM 595 C THR A 43 21.504 -3.931 -6.189 1.00 0.00 C ATOM 596 O THR A 43 22.426 -3.550 -6.910 1.00 0.00 O ATOM 597 CB THR A 43 19.475 -2.837 -5.218 1.00 0.00 C ATOM 598 OG1 THR A 43 18.785 -3.787 -4.424 1.00 0.00 O ATOM 599 CG2 THR A 43 18.510 -1.717 -5.539 1.00 0.00 C ATOM 0 H THR A 43 18.878 -5.189 -6.093 1.00 0.00 H new ATOM 0 HA THR A 43 20.071 -2.780 -7.281 1.00 0.00 H new ATOM 0 HB THR A 43 20.326 -2.418 -4.681 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.415 -3.344 -3.632 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.127 -1.290 -4.612 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.026 -0.944 -6.109 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.681 -2.109 -6.128 1.00 0.00 H new ATOM 607 N GLY A 44 21.687 -4.729 -5.142 1.00 0.00 N ATOM 608 CA GLY A 44 23.015 -5.199 -4.790 1.00 0.00 C ATOM 609 C GLY A 44 23.595 -4.461 -3.599 1.00 0.00 C ATOM 610 O GLY A 44 22.867 -4.075 -2.686 1.00 0.00 O ATOM 0 H GLY A 44 20.940 -5.059 -4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 44 22.972 -6.265 -4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.678 -5.079 -5.646 1.00 0.00 H new ATOM 614 N ASN A 45 24.910 -4.267 -3.610 1.00 0.00 N ATOM 615 CA ASN A 45 25.587 -3.570 -2.522 1.00 0.00 C ATOM 616 C ASN A 45 25.302 -2.072 -2.573 1.00 0.00 C ATOM 617 O ASN A 45 25.238 -1.407 -1.540 1.00 0.00 O ATOM 618 CB ASN A 45 27.095 -3.816 -2.593 1.00 0.00 C ATOM 619 CG ASN A 45 27.504 -5.105 -1.905 1.00 0.00 C ATOM 620 OD1 ASN A 45 28.372 -5.107 -1.033 1.00 0.00 O ATOM 621 ND2 ASN A 45 26.880 -6.209 -2.298 1.00 0.00 N ATOM 0 H ASN A 45 25.527 -4.582 -4.359 1.00 0.00 H new ATOM 0 HA ASN A 45 25.205 -3.962 -1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.406 -3.850 -3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.619 -2.979 -2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 45 27.114 -7.106 -1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 45 26.166 -6.160 -3.025 1.00 0.00 H new ATOM 628 N GLU A 46 25.130 -1.549 -3.782 1.00 0.00 N ATOM 629 CA GLU A 46 24.851 -0.130 -3.968 1.00 0.00 C ATOM 630 C GLU A 46 23.519 0.251 -3.330 1.00 0.00 C ATOM 631 O GLU A 46 23.478 1.005 -2.357 1.00 0.00 O ATOM 632 CB GLU A 46 24.834 0.218 -5.458 1.00 0.00 C ATOM 633 CG GLU A 46 26.195 0.110 -6.124 1.00 0.00 C ATOM 634 CD GLU A 46 27.035 1.358 -5.938 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.562 2.454 -6.306 1.00 0.00 O ATOM 636 OE2 GLU A 46 28.168 1.241 -5.424 1.00 0.00 O ATOM 0 H GLU A 46 25.179 -2.086 -4.648 1.00 0.00 H new ATOM 0 HA GLU A 46 25.643 0.437 -3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.135 -0.444 -5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.458 1.234 -5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.729 -0.747 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.060 -0.078 -7.189 1.00 0.00 H new ATOM 643 N GLY A 47 22.431 -0.275 -3.884 1.00 0.00 N ATOM 644 CA GLY A 47 21.113 0.022 -3.356 1.00 0.00 C ATOM 645 C GLY A 47 20.877 -0.607 -1.997 1.00 0.00 C ATOM 646 O GLY A 47 21.150 -1.792 -1.799 1.00 0.00 O ATOM 0 H GLY A 47 22.439 -0.901 -4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.991 1.102 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.356 -0.335 -4.055 1.00 0.00 H new ATOM 650 N ARG A 48 20.370 0.186 -1.059 1.00 0.00 N ATOM 651 CA ARG A 48 20.099 -0.301 0.289 1.00 0.00 C ATOM 652 C ARG A 48 18.602 -0.279 0.583 1.00 0.00 C ATOM 653 O ARG A 48 18.014 0.785 0.780 1.00 0.00 O ATOM 654 CB ARG A 48 20.846 0.546 1.320 1.00 0.00 C ATOM 655 CG ARG A 48 22.291 0.824 0.946 1.00 0.00 C ATOM 656 CD ARG A 48 23.002 1.626 2.024 1.00 0.00 C ATOM 657 NE ARG A 48 24.029 2.503 1.468 1.00 0.00 N ATOM 658 CZ ARG A 48 25.169 2.066 0.937 1.00 0.00 C ATOM 659 NH1 ARG A 48 25.431 0.765 0.890 1.00 0.00 N ATOM 660 NH2 ARG A 48 26.050 2.931 0.454 1.00 0.00 N ATOM 0 H ARG A 48 20.139 1.168 -1.207 1.00 0.00 H new ATOM 0 HA ARG A 48 20.449 -1.331 0.354 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.323 1.494 1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.820 0.037 2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.815 -0.119 0.788 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.325 1.370 0.003 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.273 2.224 2.571 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.458 0.944 2.742 1.00 0.00 H new ATOM 0 HE ARG A 48 23.863 3.509 1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 48 24.757 0.095 1.262 1.00 0.00 H new ATOM 0 HH12 ARG A 48 26.306 0.435 0.482 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.854 3.931 0.489 1.00 0.00 H new ATOM 0 HH22 ARG A 48 26.923 2.596 0.047 1.00 0.00 H new ATOM 674 N VAL A 49 17.992 -1.459 0.611 1.00 0.00 N ATOM 675 CA VAL A 49 16.564 -1.575 0.880 1.00 0.00 C ATOM 676 C VAL A 49 16.271 -1.410 2.368 1.00 0.00 C ATOM 677 O VAL A 49 17.091 -1.764 3.215 1.00 0.00 O ATOM 678 CB VAL A 49 16.011 -2.932 0.407 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.494 -2.956 0.511 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.460 -3.225 -1.016 1.00 0.00 C ATOM 0 H VAL A 49 18.465 -2.349 0.451 1.00 0.00 H new ATOM 0 HA VAL A 49 16.071 -0.777 0.324 1.00 0.00 H new ATOM 0 HB VAL A 49 16.409 -3.712 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.121 -3.923 0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.198 -2.796 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.074 -2.167 -0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.060 -4.188 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.094 -2.443 -1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.549 -3.254 -1.055 1.00 0.00 H new ATOM 690 N SER A 50 15.096 -0.871 2.679 1.00 0.00 N ATOM 691 CA SER A 50 14.695 -0.661 4.064 1.00 0.00 C ATOM 692 C SER A 50 13.233 -1.043 4.272 1.00 0.00 C ATOM 693 O SER A 50 12.384 -0.779 3.420 1.00 0.00 O ATOM 694 CB SER A 50 14.913 0.800 4.464 1.00 0.00 C ATOM 695 OG SER A 50 14.866 1.652 3.332 1.00 0.00 O ATOM 0 H SER A 50 14.406 -0.572 1.990 1.00 0.00 H new ATOM 0 HA SER A 50 15.312 -1.300 4.695 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.150 1.101 5.182 1.00 0.00 H new ATOM 0 HB3 SER A 50 15.877 0.904 4.961 1.00 0.00 H new ATOM 0 HG SER A 50 15.478 2.406 3.464 1.00 0.00 H new ATOM 701 N VAL A 51 12.947 -1.670 5.409 1.00 0.00 N ATOM 702 CA VAL A 51 11.587 -2.089 5.728 1.00 0.00 C ATOM 703 C VAL A 51 10.948 -1.153 6.748 1.00 0.00 C ATOM 704 O VAL A 51 11.384 -1.079 7.897 1.00 0.00 O ATOM 705 CB VAL A 51 11.558 -3.527 6.281 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.125 -4.018 6.419 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.364 -4.458 5.388 1.00 0.00 C ATOM 0 H VAL A 51 13.638 -1.899 6.124 1.00 0.00 H new ATOM 0 HA VAL A 51 11.019 -2.052 4.799 1.00 0.00 H new ATOM 0 HB VAL A 51 12.014 -3.525 7.271 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.125 -5.035 6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.581 -3.366 7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.640 -4.005 5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.332 -5.469 5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.940 -4.457 4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.398 -4.116 5.345 1.00 0.00 H new ATOM 717 N GLU A 52 9.912 -0.439 6.319 1.00 0.00 N ATOM 718 CA GLU A 52 9.212 0.495 7.195 1.00 0.00 C ATOM 719 C GLU A 52 7.808 -0.007 7.514 1.00 0.00 C ATOM 720 O GLU A 52 7.333 -0.974 6.919 1.00 0.00 O ATOM 721 CB GLU A 52 9.137 1.877 6.546 1.00 0.00 C ATOM 722 CG GLU A 52 10.488 2.413 6.098 1.00 0.00 C ATOM 723 CD GLU A 52 10.564 3.925 6.158 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.660 4.470 7.277 1.00 0.00 O ATOM 725 OE2 GLU A 52 10.529 4.566 5.086 1.00 0.00 O ATOM 0 H GLU A 52 9.539 -0.489 5.371 1.00 0.00 H new ATOM 0 HA GLU A 52 9.772 0.569 8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.471 1.829 5.685 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.694 2.578 7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.270 1.988 6.727 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.686 2.083 5.078 1.00 0.00 H new ATOM 732 N ASN A 53 7.148 0.657 8.458 1.00 0.00 N ATOM 733 CA ASN A 53 5.797 0.279 8.856 1.00 0.00 C ATOM 734 C ASN A 53 4.773 1.275 8.322 1.00 0.00 C ATOM 735 O ASN A 53 5.129 2.263 7.680 1.00 0.00 O ATOM 736 CB ASN A 53 5.697 0.194 10.381 1.00 0.00 C ATOM 737 CG ASN A 53 4.729 -0.880 10.837 1.00 0.00 C ATOM 738 OD1 ASN A 53 3.514 -0.683 10.824 1.00 0.00 O ATOM 739 ND2 ASN A 53 5.264 -2.025 11.245 1.00 0.00 N ATOM 0 H ASN A 53 7.527 1.459 8.961 1.00 0.00 H new ATOM 0 HA ASN A 53 5.580 -0.700 8.429 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.684 -0.010 10.796 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.378 1.159 10.776 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.662 -2.784 11.564 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.277 -2.145 11.239 1.00 0.00 H new ATOM 746 N ILE A 54 3.500 1.009 8.595 1.00 0.00 N ATOM 747 CA ILE A 54 2.424 1.883 8.143 1.00 0.00 C ATOM 748 C ILE A 54 1.842 2.683 9.306 1.00 0.00 C ATOM 749 O ILE A 54 1.289 3.766 9.112 1.00 0.00 O ATOM 750 CB ILE A 54 1.297 1.081 7.460 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.216 2.024 6.927 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.699 0.069 8.427 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.480 1.506 5.687 1.00 0.00 C ATOM 0 H ILE A 54 3.189 0.196 9.126 1.00 0.00 H new ATOM 0 HA ILE A 54 2.856 2.571 7.416 1.00 0.00 H new ATOM 0 HB ILE A 54 1.723 0.537 6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.526 2.191 7.708 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.667 2.991 6.704 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.094 -0.487 7.927 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.475 -0.622 8.756 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.287 0.591 9.291 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.233 2.225 5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.251 1.366 4.891 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.960 0.553 5.910 1.00 0.00 H new ATOM 765 N LYS A 55 1.969 2.144 10.515 1.00 0.00 N ATOM 766 CA LYS A 55 1.456 2.810 11.707 1.00 0.00 C ATOM 767 C LYS A 55 2.555 3.609 12.397 1.00 0.00 C ATOM 768 O LYS A 55 2.292 4.646 13.009 1.00 0.00 O ATOM 769 CB LYS A 55 0.869 1.783 12.678 1.00 0.00 C ATOM 770 CG LYS A 55 -0.399 1.117 12.167 1.00 0.00 C ATOM 771 CD LYS A 55 -1.478 1.073 13.237 1.00 0.00 C ATOM 772 CE LYS A 55 -2.246 -0.239 13.198 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.349 -0.266 14.198 1.00 0.00 N ATOM 0 H LYS A 55 2.423 1.248 10.695 1.00 0.00 H new ATOM 0 HA LYS A 55 0.669 3.499 11.399 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.617 1.016 12.878 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.654 2.274 13.627 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.770 1.659 11.297 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.171 0.103 11.838 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.024 1.201 14.219 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.168 1.905 13.094 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.657 -0.390 12.200 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.562 -1.066 13.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.848 -1.177 14.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.955 -0.148 15.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.016 0.507 14.001 1.00 0.00 H new ATOM 787 N GLN A 56 3.788 3.124 12.294 1.00 0.00 N ATOM 788 CA GLN A 56 4.929 3.797 12.908 1.00 0.00 C ATOM 789 C GLN A 56 5.608 4.746 11.923 1.00 0.00 C ATOM 790 O GLN A 56 6.728 5.198 12.158 1.00 0.00 O ATOM 791 CB GLN A 56 5.937 2.767 13.421 1.00 0.00 C ATOM 792 CG GLN A 56 5.751 2.411 14.887 1.00 0.00 C ATOM 793 CD GLN A 56 6.198 3.521 15.817 1.00 0.00 C ATOM 794 OE1 GLN A 56 5.379 4.163 16.475 1.00 0.00 O ATOM 795 NE2 GLN A 56 7.504 3.753 15.878 1.00 0.00 N ATOM 0 H GLN A 56 4.024 2.268 11.792 1.00 0.00 H new ATOM 0 HA GLN A 56 4.559 4.386 13.747 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.854 1.860 12.822 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.945 3.154 13.275 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.700 2.188 15.072 1.00 0.00 H new ATOM 0 HG3 GLN A 56 6.314 1.505 15.111 1.00 0.00 H new ATOM 0 HE21 GLN A 56 8.148 3.197 15.315 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.864 4.487 16.488 1.00 0.00 H new ATOM 804 N LEU A 57 4.928 5.047 10.820 1.00 0.00 N ATOM 805 CA LEU A 57 5.474 5.945 9.807 1.00 0.00 C ATOM 806 C LEU A 57 4.958 7.367 10.006 1.00 0.00 C ATOM 807 O LEU A 57 5.654 8.337 9.707 1.00 0.00 O ATOM 808 CB LEU A 57 5.110 5.450 8.407 1.00 0.00 C ATOM 809 CG LEU A 57 5.912 6.083 7.268 1.00 0.00 C ATOM 810 CD1 LEU A 57 7.353 5.596 7.295 1.00 0.00 C ATOM 811 CD2 LEU A 57 5.267 5.774 5.925 1.00 0.00 C ATOM 0 H LEU A 57 4.000 4.683 10.605 1.00 0.00 H new ATOM 0 HA LEU A 57 6.559 5.953 9.911 1.00 0.00 H new ATOM 0 HB2 LEU A 57 5.249 4.370 8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.051 5.640 8.235 1.00 0.00 H new ATOM 0 HG LEU A 57 5.913 7.164 7.407 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.908 6.057 6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.812 5.870 8.245 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.373 4.512 7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.851 6.232 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.234 4.695 5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.253 6.174 5.908 1.00 0.00 H new ATOM 823 N LEU A 58 3.735 7.481 10.514 1.00 0.00 N ATOM 824 CA LEU A 58 3.126 8.784 10.754 1.00 0.00 C ATOM 825 C LEU A 58 3.776 9.477 11.947 1.00 0.00 C ATOM 826 O LEU A 58 4.234 10.615 11.842 1.00 0.00 O ATOM 827 CB LEU A 58 1.622 8.632 10.994 1.00 0.00 C ATOM 828 CG LEU A 58 0.887 7.771 9.966 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.263 7.022 10.621 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.380 8.631 8.818 1.00 0.00 C ATOM 0 H LEU A 58 3.147 6.687 10.767 1.00 0.00 H new ATOM 0 HA LEU A 58 3.285 9.400 9.869 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.469 8.200 11.983 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.169 9.623 11.005 1.00 0.00 H new ATOM 0 HG LEU A 58 1.588 7.039 9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.774 6.415 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.125 6.377 11.409 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.965 7.737 11.050 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.141 8.003 8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.306 9.385 9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.223 9.122 8.331 1.00 0.00 H new ATOM 880 N HIS A 62 10.014 10.486 8.427 1.00 0.00 N ATOM 881 CA HIS A 62 11.405 10.536 7.990 1.00 0.00 C ATOM 882 C HIS A 62 11.684 11.818 7.212 1.00 0.00 C ATOM 883 O HIS A 62 10.794 12.648 7.024 1.00 0.00 O ATOM 884 CB HIS A 62 11.734 9.319 7.125 1.00 0.00 C ATOM 885 CG HIS A 62 12.012 8.079 7.917 1.00 0.00 C ATOM 886 ND1 HIS A 62 13.131 7.295 7.747 1.00 0.00 N ATOM 887 CD2 HIS A 62 11.289 7.491 8.904 1.00 0.00 C ATOM 888 CE1 HIS A 62 13.055 6.276 8.615 1.00 0.00 C ATOM 889 NE2 HIS A 62 11.957 6.349 9.341 1.00 0.00 N ATOM 0 HA HIS A 62 12.039 10.524 8.876 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.901 9.129 6.448 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.602 9.547 6.506 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.346 7.851 9.289 1.00 0.00 H new ATOM 0 HE1 HIS A 62 13.797 5.497 8.707 1.00 0.00 H new ATOM 0 HE2 HIS A 62 11.658 5.703 10.072 1.00 0.00 H new ATOM 897 N LYS A 63 12.925 11.973 6.762 1.00 0.00 N ATOM 898 CA LYS A 63 13.321 13.153 6.004 1.00 0.00 C ATOM 899 C LYS A 63 12.671 13.158 4.623 1.00 0.00 C ATOM 900 O LYS A 63 12.082 12.163 4.201 1.00 0.00 O ATOM 901 CB LYS A 63 14.843 13.208 5.863 1.00 0.00 C ATOM 902 CG LYS A 63 15.541 13.848 7.053 1.00 0.00 C ATOM 903 CD LYS A 63 16.825 14.546 6.636 1.00 0.00 C ATOM 904 CE LYS A 63 16.543 15.870 5.945 1.00 0.00 C ATOM 905 NZ LYS A 63 16.809 15.801 4.481 1.00 0.00 N ATOM 0 H LYS A 63 13.673 11.296 6.909 1.00 0.00 H new ATOM 0 HA LYS A 63 12.981 14.034 6.549 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.224 12.196 5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.096 13.765 4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 63 14.872 14.567 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.766 13.085 7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.448 14.718 7.514 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.391 13.899 5.966 1.00 0.00 H new ATOM 0 HE2 LYS A 63 15.504 16.152 6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.161 16.650 6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.005 16.756 4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.631 15.189 4.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 15.977 15.410 3.995 1.00 0.00 H new ATOM 919 N GLU A 64 12.782 14.284 3.927 1.00 0.00 N ATOM 920 CA GLU A 64 12.205 14.418 2.594 1.00 0.00 C ATOM 921 C GLU A 64 13.233 14.077 1.519 1.00 0.00 C ATOM 922 O GLU A 64 14.424 14.342 1.680 1.00 0.00 O ATOM 923 CB GLU A 64 11.680 15.839 2.382 1.00 0.00 C ATOM 924 CG GLU A 64 10.236 16.026 2.818 1.00 0.00 C ATOM 925 CD GLU A 64 9.990 17.378 3.458 1.00 0.00 C ATOM 926 OE1 GLU A 64 9.678 18.336 2.719 1.00 0.00 O ATOM 927 OE2 GLU A 64 10.110 17.479 4.697 1.00 0.00 O ATOM 0 H GLU A 64 13.266 15.117 4.263 1.00 0.00 H new ATOM 0 HA GLU A 64 11.375 13.716 2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.310 16.536 2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.768 16.096 1.326 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.582 15.913 1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 64 9.969 15.240 3.524 1.00 0.00 H new ATOM 934 N SER A 65 12.764 13.487 0.425 1.00 0.00 N ATOM 935 CA SER A 65 13.642 13.110 -0.677 1.00 0.00 C ATOM 936 C SER A 65 14.702 12.117 -0.212 1.00 0.00 C ATOM 937 O SER A 65 15.838 12.140 -0.685 1.00 0.00 O ATOM 938 CB SER A 65 14.315 14.351 -1.269 1.00 0.00 C ATOM 939 OG SER A 65 13.454 15.009 -2.182 1.00 0.00 O ATOM 0 H SER A 65 11.781 13.259 0.277 1.00 0.00 H new ATOM 0 HA SER A 65 13.034 12.633 -1.446 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.593 15.036 -0.468 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.236 14.063 -1.775 1.00 0.00 H new ATOM 0 HG SER A 65 12.545 14.654 -2.089 1.00 0.00 H new ATOM 945 N SER A 66 14.322 11.246 0.718 1.00 0.00 N ATOM 946 CA SER A 66 15.241 10.244 1.247 1.00 0.00 C ATOM 947 C SER A 66 15.175 8.958 0.429 1.00 0.00 C ATOM 948 O SER A 66 16.168 8.242 0.298 1.00 0.00 O ATOM 949 CB SER A 66 14.916 9.948 2.711 1.00 0.00 C ATOM 950 OG SER A 66 15.768 8.941 3.230 1.00 0.00 O ATOM 0 H SER A 66 13.385 11.214 1.120 1.00 0.00 H new ATOM 0 HA SER A 66 16.253 10.644 1.180 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.022 10.858 3.301 1.00 0.00 H new ATOM 0 HB3 SER A 66 13.877 9.630 2.799 1.00 0.00 H new ATOM 0 HG SER A 66 15.246 8.131 3.408 1.00 0.00 H new ATOM 956 N PHE A 67 14.000 8.673 -0.122 1.00 0.00 N ATOM 957 CA PHE A 67 13.804 7.472 -0.928 1.00 0.00 C ATOM 958 C PHE A 67 13.340 7.832 -2.336 1.00 0.00 C ATOM 959 O PHE A 67 12.749 8.889 -2.554 1.00 0.00 O ATOM 960 CB PHE A 67 12.783 6.548 -0.263 1.00 0.00 C ATOM 961 CG PHE A 67 13.082 6.261 1.182 1.00 0.00 C ATOM 962 CD1 PHE A 67 12.985 7.263 2.134 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.461 4.990 1.585 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.260 7.002 3.463 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.737 4.724 2.913 1.00 0.00 C ATOM 966 CZ PHE A 67 13.636 5.731 3.853 1.00 0.00 C ATOM 0 H PHE A 67 13.169 9.257 -0.026 1.00 0.00 H new ATOM 0 HA PHE A 67 14.760 6.953 -1.001 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.794 7.000 -0.338 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.746 5.607 -0.812 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.691 8.258 1.834 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.541 4.199 0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.181 7.791 4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.031 3.730 3.215 1.00 0.00 H new ATOM 0 HZ PHE A 67 13.851 5.525 4.891 1.00 0.00 H new ATOM 976 N ASP A 68 13.613 6.946 -3.287 1.00 0.00 N ATOM 977 CA ASP A 68 13.223 7.170 -4.675 1.00 0.00 C ATOM 978 C ASP A 68 11.999 6.335 -5.037 1.00 0.00 C ATOM 979 O ASP A 68 11.019 6.853 -5.574 1.00 0.00 O ATOM 980 CB ASP A 68 14.382 6.830 -5.613 1.00 0.00 C ATOM 981 CG ASP A 68 14.458 7.768 -6.803 1.00 0.00 C ATOM 982 OD1 ASP A 68 14.361 8.996 -6.597 1.00 0.00 O ATOM 983 OD2 ASP A 68 14.614 7.274 -7.939 1.00 0.00 O ATOM 0 H ASP A 68 14.103 6.066 -3.123 1.00 0.00 H new ATOM 0 HA ASP A 68 12.969 8.224 -4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.319 6.874 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.270 5.806 -5.968 1.00 0.00 H new ATOM 988 N ILE A 69 12.062 5.042 -4.741 1.00 0.00 N ATOM 989 CA ILE A 69 10.959 4.134 -5.035 1.00 0.00 C ATOM 990 C ILE A 69 10.522 3.376 -3.786 1.00 0.00 C ATOM 991 O ILE A 69 11.288 2.592 -3.225 1.00 0.00 O ATOM 992 CB ILE A 69 11.342 3.120 -6.129 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.976 3.838 -7.322 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.120 2.328 -6.569 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.585 2.897 -8.339 1.00 0.00 C ATOM 0 H ILE A 69 12.866 4.598 -4.297 1.00 0.00 H new ATOM 0 HA ILE A 69 10.132 4.748 -5.392 1.00 0.00 H new ATOM 0 HB ILE A 69 12.073 2.424 -5.718 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.218 4.449 -7.812 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.748 4.517 -6.959 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.407 1.616 -7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.708 1.790 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.368 3.010 -6.965 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.016 3.475 -9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.366 2.303 -7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.813 2.235 -8.730 1.00 0.00 H new ATOM 1007 N ILE A 70 9.287 3.615 -3.357 1.00 0.00 N ATOM 1008 CA ILE A 70 8.748 2.954 -2.174 1.00 0.00 C ATOM 1009 C ILE A 70 7.649 1.966 -2.549 1.00 0.00 C ATOM 1010 O ILE A 70 6.949 2.149 -3.546 1.00 0.00 O ATOM 1011 CB ILE A 70 8.184 3.975 -1.168 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.198 5.093 -0.919 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.817 3.285 0.138 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.593 6.327 -0.285 1.00 0.00 C ATOM 0 H ILE A 70 8.641 4.261 -3.811 1.00 0.00 H new ATOM 0 HA ILE A 70 9.574 2.415 -1.709 1.00 0.00 H new ATOM 0 HB ILE A 70 7.281 4.417 -1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.992 4.716 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.661 5.371 -1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.420 4.020 0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.063 2.521 -0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.705 2.819 0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.369 7.078 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.818 6.729 -0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.155 6.064 0.678 1.00 0.00 H new ATOM 1026 N LEU A 71 7.502 0.918 -1.745 1.00 0.00 N ATOM 1027 CA LEU A 71 6.486 -0.100 -1.992 1.00 0.00 C ATOM 1028 C LEU A 71 5.430 -0.093 -0.892 1.00 0.00 C ATOM 1029 O LEU A 71 5.691 -0.512 0.236 1.00 0.00 O ATOM 1030 CB LEU A 71 7.135 -1.482 -2.084 1.00 0.00 C ATOM 1031 CG LEU A 71 8.276 -1.597 -3.095 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.882 -2.991 -3.060 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.782 -1.264 -4.496 1.00 0.00 C ATOM 0 H LEU A 71 8.073 0.751 -0.917 1.00 0.00 H new ATOM 0 HA LEU A 71 5.998 0.130 -2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.514 -1.754 -1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.367 -2.211 -2.342 1.00 0.00 H new ATOM 0 HG LEU A 71 9.050 -0.880 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.692 -3.054 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.272 -3.193 -2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.116 -3.727 -3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.607 -1.351 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.989 -1.957 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.396 -0.245 -4.513 1.00 0.00 H new ATOM 1045 N SER A 72 4.236 0.387 -1.228 1.00 0.00 N ATOM 1046 CA SER A 72 3.140 0.448 -0.269 1.00 0.00 C ATOM 1047 C SER A 72 2.115 -0.647 -0.544 1.00 0.00 C ATOM 1048 O SER A 72 1.419 -0.618 -1.560 1.00 0.00 O ATOM 1049 CB SER A 72 2.467 1.821 -0.321 1.00 0.00 C ATOM 1050 OG SER A 72 2.655 2.434 -1.584 1.00 0.00 O ATOM 0 H SER A 72 4.004 0.739 -2.157 1.00 0.00 H new ATOM 0 HA SER A 72 3.552 0.291 0.728 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.401 1.715 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.877 2.460 0.461 1.00 0.00 H new ATOM 0 HG SER A 72 2.358 1.824 -2.291 1.00 0.00 H new ATOM 1056 N GLY A 73 2.026 -1.610 0.367 1.00 0.00 N ATOM 1057 CA GLY A 73 1.083 -2.701 0.203 1.00 0.00 C ATOM 1058 C GLY A 73 1.378 -3.543 -1.023 1.00 0.00 C ATOM 1059 O GLY A 73 0.636 -3.503 -2.005 1.00 0.00 O ATOM 0 H GLY A 73 2.590 -1.655 1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.107 -3.335 1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.074 -2.297 0.128 1.00 0.00 H new ATOM 1063 N LEU A 74 2.463 -4.307 -0.967 1.00 0.00 N ATOM 1064 CA LEU A 74 2.855 -5.162 -2.081 1.00 0.00 C ATOM 1065 C LEU A 74 3.435 -6.480 -1.578 1.00 0.00 C ATOM 1066 O LEU A 74 4.307 -7.070 -2.215 1.00 0.00 O ATOM 1067 CB LEU A 74 3.878 -4.446 -2.966 1.00 0.00 C ATOM 1068 CG LEU A 74 3.281 -3.568 -4.067 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.128 -2.322 -4.276 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.155 -4.352 -5.364 1.00 0.00 C ATOM 0 H LEU A 74 3.087 -4.352 -0.161 1.00 0.00 H new ATOM 0 HA LEU A 74 1.964 -5.379 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.513 -3.826 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.522 -5.194 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 74 2.284 -3.256 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.687 -1.710 -5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.167 -1.749 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.138 -2.613 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.728 -3.712 -6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.141 -4.694 -5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.505 -5.213 -5.207 1.00 0.00 H new ATOM 1082 N VAL A 75 2.944 -6.938 -0.431 1.00 0.00 N ATOM 1083 CA VAL A 75 3.414 -8.187 0.157 1.00 0.00 C ATOM 1084 C VAL A 75 2.307 -9.240 0.170 1.00 0.00 C ATOM 1085 O VAL A 75 1.150 -8.929 0.458 1.00 0.00 O ATOM 1086 CB VAL A 75 3.920 -7.974 1.596 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.572 -9.240 2.128 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.887 -6.801 1.655 1.00 0.00 C ATOM 0 H VAL A 75 2.221 -6.463 0.110 1.00 0.00 H new ATOM 0 HA VAL A 75 4.239 -8.538 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 75 3.065 -7.741 2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.923 -9.069 3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.845 -10.052 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.417 -9.508 1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.233 -6.666 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.740 -7.000 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.381 -5.895 1.321 1.00 0.00 H new ATOM 1098 N PRO A 76 2.644 -10.504 -0.143 1.00 0.00 N ATOM 1099 CA PRO A 76 1.666 -11.597 -0.164 1.00 0.00 C ATOM 1100 C PRO A 76 0.898 -11.712 1.149 1.00 0.00 C ATOM 1101 O PRO A 76 1.451 -11.480 2.225 1.00 0.00 O ATOM 1102 CB PRO A 76 2.526 -12.845 -0.388 1.00 0.00 C ATOM 1103 CG PRO A 76 3.758 -12.343 -1.055 1.00 0.00 C ATOM 1104 CD PRO A 76 3.998 -10.968 -0.500 1.00 0.00 C ATOM 0 HA PRO A 76 0.905 -11.445 -0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.760 -13.339 0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.009 -13.575 -1.010 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.605 -12.998 -0.854 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.630 -12.310 -2.137 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.656 -10.994 0.369 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.466 -10.314 -1.235 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.377 -12.071 1.053 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.201 -12.211 2.240 1.00 0.00 C ATOM 1114 C GLY A 77 -1.269 -10.934 3.055 1.00 0.00 C ATOM 1115 O GLY A 77 -0.860 -10.908 4.216 1.00 0.00 O ATOM 0 H GLY A 77 -0.856 -12.268 0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.209 -12.504 1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.804 -13.014 2.861 1.00 0.00 H new ATOM 1119 N SER A 78 -1.787 -9.873 2.445 1.00 0.00 N ATOM 1120 CA SER A 78 -1.907 -8.587 3.123 1.00 0.00 C ATOM 1121 C SER A 78 -3.158 -7.845 2.666 1.00 0.00 C ATOM 1122 O SER A 78 -3.417 -7.722 1.468 1.00 0.00 O ATOM 1123 CB SER A 78 -0.667 -7.730 2.858 1.00 0.00 C ATOM 1124 OG SER A 78 0.509 -8.520 2.858 1.00 0.00 O ATOM 0 H SER A 78 -2.130 -9.878 1.484 1.00 0.00 H new ATOM 0 HA SER A 78 -1.989 -8.775 4.193 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.769 -7.224 1.898 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.588 -6.954 3.620 1.00 0.00 H new ATOM 0 HG SER A 78 0.792 -8.685 3.782 1.00 0.00 H new ATOM 1130 N THR A 79 -3.933 -7.353 3.627 1.00 0.00 N ATOM 1131 CA THR A 79 -5.159 -6.624 3.323 1.00 0.00 C ATOM 1132 C THR A 79 -5.351 -5.455 4.285 1.00 0.00 C ATOM 1133 O THR A 79 -5.747 -5.645 5.435 1.00 0.00 O ATOM 1134 CB THR A 79 -6.365 -7.561 3.393 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.519 -8.084 4.701 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.268 -8.733 2.440 1.00 0.00 C ATOM 0 H THR A 79 -3.734 -7.446 4.623 1.00 0.00 H new ATOM 0 HA THR A 79 -5.074 -6.227 2.311 1.00 0.00 H new ATOM 0 HB THR A 79 -7.222 -6.950 3.108 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.279 -7.398 5.358 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.155 -9.358 2.540 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.197 -8.365 1.416 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.381 -9.321 2.676 1.00 0.00 H new ATOM 1144 N THR A 80 -5.068 -4.249 3.807 1.00 0.00 N ATOM 1145 CA THR A 80 -5.209 -3.049 4.623 1.00 0.00 C ATOM 1146 C THR A 80 -5.603 -1.850 3.767 1.00 0.00 C ATOM 1147 O THR A 80 -4.980 -1.578 2.741 1.00 0.00 O ATOM 1148 CB THR A 80 -3.903 -2.756 5.364 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.492 -3.881 6.120 1.00 0.00 O ATOM 1150 CG2 THR A 80 -4.004 -1.578 6.310 1.00 0.00 C ATOM 0 H THR A 80 -4.739 -4.076 2.857 1.00 0.00 H new ATOM 0 HA THR A 80 -6.001 -3.226 5.351 1.00 0.00 H new ATOM 0 HB THR A 80 -3.177 -2.517 4.587 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.358 -3.616 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.044 -1.424 6.803 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.271 -0.683 5.749 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.769 -1.778 7.060 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.637 -1.136 4.196 1.00 0.00 N ATOM 1159 CA LEU A 81 -7.113 0.035 3.469 1.00 0.00 C ATOM 1160 C LEU A 81 -6.266 1.261 3.797 1.00 0.00 C ATOM 1161 O LEU A 81 -6.037 1.575 4.965 1.00 0.00 O ATOM 1162 CB LEU A 81 -8.580 0.310 3.807 1.00 0.00 C ATOM 1163 CG LEU A 81 -9.563 -0.772 3.355 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.961 -0.472 3.871 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.567 -0.886 1.838 1.00 0.00 C ATOM 0 H LEU A 81 -7.162 -1.348 5.044 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.025 -0.171 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.671 0.434 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.871 1.257 3.351 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.241 -1.726 3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.646 -1.252 3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.948 -0.440 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.293 0.491 3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.271 -1.660 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.865 0.068 1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.568 -1.148 1.490 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.802 1.947 2.758 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.980 3.139 2.935 1.00 0.00 C ATOM 1179 C HIS A 82 -5.848 4.368 3.180 1.00 0.00 C ATOM 1180 O HIS A 82 -7.006 4.417 2.765 1.00 0.00 O ATOM 1181 CB HIS A 82 -4.097 3.362 1.706 1.00 0.00 C ATOM 1182 CG HIS A 82 -3.239 2.183 1.364 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -3.725 1.004 0.846 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.896 2.017 1.476 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -2.688 0.176 0.663 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -1.554 0.744 1.029 1.00 0.00 N ATOM 0 H HIS A 82 -5.981 1.698 1.785 1.00 0.00 H new ATOM 0 HA HIS A 82 -4.345 2.985 3.808 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -4.731 3.600 0.852 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.458 4.228 1.880 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.203 2.755 1.852 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.769 -0.826 0.268 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -0.620 0.335 0.992 1.00 0.00 H new ATOM 1194 N SER A 83 -5.282 5.362 3.858 1.00 0.00 N ATOM 1195 CA SER A 83 -6.003 6.594 4.159 1.00 0.00 C ATOM 1196 C SER A 83 -5.350 7.788 3.472 1.00 0.00 C ATOM 1197 O SER A 83 -4.330 7.648 2.796 1.00 0.00 O ATOM 1198 CB SER A 83 -6.054 6.822 5.671 1.00 0.00 C ATOM 1199 OG SER A 83 -7.316 6.453 6.201 1.00 0.00 O ATOM 0 H SER A 83 -4.325 5.338 4.210 1.00 0.00 H new ATOM 0 HA SER A 83 -7.020 6.494 3.780 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.269 6.242 6.156 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.857 7.871 5.890 1.00 0.00 H new ATOM 0 HG SER A 83 -7.322 6.607 7.169 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.944 8.964 3.650 1.00 0.00 N ATOM 1206 CA ALA A 84 -5.421 10.184 3.047 1.00 0.00 C ATOM 1207 C ALA A 84 -4.142 10.637 3.744 1.00 0.00 C ATOM 1208 O ALA A 84 -3.279 11.266 3.132 1.00 0.00 O ATOM 1209 CB ALA A 84 -6.468 11.286 3.095 1.00 0.00 C ATOM 0 H ALA A 84 -6.788 9.097 4.207 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.180 9.971 2.006 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.064 12.191 2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.355 10.969 2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.736 11.488 4.132 1.00 0.00 H new ATOM 1215 N GLU A 85 -4.026 10.315 5.028 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.854 10.690 5.809 1.00 0.00 C ATOM 1217 C GLU A 85 -1.638 9.864 5.400 1.00 0.00 C ATOM 1218 O GLU A 85 -0.503 10.334 5.476 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.131 10.508 7.303 1.00 0.00 C ATOM 1220 CG GLU A 85 -3.671 11.758 7.978 1.00 0.00 C ATOM 1221 CD GLU A 85 -5.170 11.697 8.201 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -5.650 10.675 8.733 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -5.863 12.673 7.842 1.00 0.00 O ATOM 0 H GLU A 85 -4.731 9.794 5.550 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.639 11.740 5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.846 9.696 7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.210 10.206 7.801 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.170 11.895 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.433 12.629 7.367 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.882 8.631 4.969 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.806 7.741 4.551 1.00 0.00 C ATOM 1232 C ILE A 86 -0.212 8.186 3.218 1.00 0.00 C ATOM 1233 O ILE A 86 1.006 8.307 3.080 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.297 6.287 4.421 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.058 5.867 5.680 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.125 5.351 4.168 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.211 5.895 6.935 1.00 0.00 C ATOM 0 H ILE A 86 -2.815 8.226 4.900 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.038 7.789 5.323 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.976 6.225 3.571 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.915 6.527 5.814 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.451 4.860 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.489 4.328 4.079 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.378 5.639 3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.578 5.415 4.999 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.815 5.586 7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.368 5.213 6.821 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.839 6.906 7.101 1.00 0.00 H new ATOM 1249 N LEU A 87 -1.078 8.427 2.241 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.638 8.857 0.917 1.00 0.00 C ATOM 1251 C LEU A 87 0.070 10.207 0.989 1.00 0.00 C ATOM 1252 O LEU A 87 0.968 10.489 0.198 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.832 8.946 -0.035 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.633 7.651 -0.191 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.755 7.837 -1.202 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.721 6.508 -0.609 1.00 0.00 C ATOM 0 H LEU A 87 -2.089 8.332 2.339 1.00 0.00 H new ATOM 0 HA LEU A 87 0.067 8.117 0.538 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.502 9.730 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.472 9.254 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.077 7.402 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.314 6.906 -1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.424 8.628 -0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.332 8.110 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.307 5.595 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.249 6.749 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.953 6.360 0.150 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.341 11.036 1.943 1.00 0.00 N ATOM 1269 CA ALA A 88 0.253 12.356 2.117 1.00 0.00 C ATOM 1270 C ALA A 88 1.649 12.256 2.726 1.00 0.00 C ATOM 1271 O ALA A 88 2.506 13.105 2.478 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.643 13.227 2.984 1.00 0.00 C ATOM 0 H ALA A 88 -1.083 10.817 2.607 1.00 0.00 H new ATOM 0 HA ALA A 88 0.348 12.817 1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.187 14.210 3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.617 13.335 2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.768 12.761 3.962 1.00 0.00 H new ATOM 1278 N GLU A 89 1.870 11.217 3.524 1.00 0.00 N ATOM 1279 CA GLU A 89 3.162 11.010 4.168 1.00 0.00 C ATOM 1280 C GLU A 89 4.188 10.470 3.177 1.00 0.00 C ATOM 1281 O GLU A 89 5.299 10.990 3.074 1.00 0.00 O ATOM 1282 CB GLU A 89 3.018 10.047 5.348 1.00 0.00 C ATOM 1283 CG GLU A 89 3.862 10.431 6.553 1.00 0.00 C ATOM 1284 CD GLU A 89 3.072 11.199 7.595 1.00 0.00 C ATOM 1285 OE1 GLU A 89 1.841 11.006 7.669 1.00 0.00 O ATOM 1286 OE2 GLU A 89 3.688 11.994 8.337 1.00 0.00 O ATOM 0 H GLU A 89 1.172 10.506 3.740 1.00 0.00 H new ATOM 0 HA GLU A 89 3.514 11.974 4.535 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.971 10.006 5.647 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.297 9.044 5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.274 9.529 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.706 11.036 6.223 1.00 0.00 H new ATOM 1293 N ILE A 90 3.809 9.424 2.450 1.00 0.00 N ATOM 1294 CA ILE A 90 4.697 8.813 1.468 1.00 0.00 C ATOM 1295 C ILE A 90 5.107 9.818 0.396 1.00 0.00 C ATOM 1296 O ILE A 90 6.203 9.737 -0.157 1.00 0.00 O ATOM 1297 CB ILE A 90 4.037 7.594 0.792 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.529 6.609 1.847 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.020 6.910 -0.147 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.875 5.377 1.259 1.00 0.00 C ATOM 0 H ILE A 90 2.893 8.982 2.523 1.00 0.00 H new ATOM 0 HA ILE A 90 5.584 8.481 2.008 1.00 0.00 H new ATOM 0 HB ILE A 90 3.186 7.941 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.364 6.302 2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 90 2.813 7.118 2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.538 6.052 -0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.337 7.613 -0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.889 6.574 0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.539 4.724 2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.020 5.674 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.595 4.845 0.637 1.00 0.00 H new ATOM 1312 N ALA A 91 4.218 10.763 0.108 1.00 0.00 N ATOM 1313 CA ALA A 91 4.487 11.783 -0.899 1.00 0.00 C ATOM 1314 C ALA A 91 5.655 12.673 -0.484 1.00 0.00 C ATOM 1315 O ALA A 91 6.365 13.217 -1.330 1.00 0.00 O ATOM 1316 CB ALA A 91 3.241 12.621 -1.146 1.00 0.00 C ATOM 0 H ALA A 91 3.306 10.844 0.557 1.00 0.00 H new ATOM 0 HA ALA A 91 4.762 11.280 -1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.456 13.379 -1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.434 11.978 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.940 13.107 -0.218 1.00 0.00 H new ATOM 1322 N ARG A 92 5.847 12.819 0.823 1.00 0.00 N ATOM 1323 CA ARG A 92 6.928 13.646 1.350 1.00 0.00 C ATOM 1324 C ARG A 92 8.243 12.872 1.386 1.00 0.00 C ATOM 1325 O ARG A 92 9.320 13.456 1.276 1.00 0.00 O ATOM 1326 CB ARG A 92 6.574 14.148 2.751 1.00 0.00 C ATOM 1327 CG ARG A 92 6.690 15.657 2.904 1.00 0.00 C ATOM 1328 CD ARG A 92 6.503 16.089 4.350 1.00 0.00 C ATOM 1329 NE ARG A 92 5.176 16.656 4.587 1.00 0.00 N ATOM 1330 CZ ARG A 92 4.103 15.933 4.906 1.00 0.00 C ATOM 1331 NH1 ARG A 92 4.190 14.613 5.022 1.00 0.00 N ATOM 1332 NH2 ARG A 92 2.938 16.533 5.107 1.00 0.00 N ATOM 0 H ARG A 92 5.269 12.376 1.537 1.00 0.00 H new ATOM 0 HA ARG A 92 7.055 14.501 0.686 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.555 13.844 2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.229 13.666 3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.667 15.985 2.549 1.00 0.00 H new ATOM 0 HG3 ARG A 92 5.943 16.145 2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.653 15.232 5.006 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.263 16.826 4.609 1.00 0.00 H new ATOM 0 HE ARG A 92 5.065 17.666 4.503 1.00 0.00 H new ATOM 0 HH11 ARG A 92 5.083 14.145 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 92 3.364 14.067 5.267 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.864 17.546 5.017 1.00 0.00 H new ATOM 0 HH22 ARG A 92 2.116 15.981 5.351 1.00 0.00 H new ATOM 1346 N ILE A 93 8.147 11.555 1.541 1.00 0.00 N ATOM 1347 CA ILE A 93 9.330 10.705 1.592 1.00 0.00 C ATOM 1348 C ILE A 93 9.925 10.501 0.203 1.00 0.00 C ATOM 1349 O ILE A 93 11.141 10.384 0.049 1.00 0.00 O ATOM 1350 CB ILE A 93 9.007 9.329 2.205 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.219 9.495 3.505 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.287 8.545 2.453 1.00 0.00 C ATOM 1353 CD1 ILE A 93 8.982 10.233 4.584 1.00 0.00 C ATOM 0 H ILE A 93 7.263 11.054 1.633 1.00 0.00 H new ATOM 0 HA ILE A 93 10.057 11.216 2.223 1.00 0.00 H new ATOM 0 HB ILE A 93 8.392 8.771 1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.294 10.031 3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.938 8.510 3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.042 7.575 2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.812 8.398 1.509 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.925 9.099 3.141 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.362 10.314 5.477 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.894 9.686 4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.240 11.231 4.230 1.00 0.00 H new ATOM 1365 N LEU A 94 9.061 10.458 -0.805 1.00 0.00 N ATOM 1366 CA LEU A 94 9.503 10.267 -2.182 1.00 0.00 C ATOM 1367 C LEU A 94 10.211 11.511 -2.706 1.00 0.00 C ATOM 1368 O LEU A 94 10.063 12.602 -2.155 1.00 0.00 O ATOM 1369 CB LEU A 94 8.311 9.927 -3.080 1.00 0.00 C ATOM 1370 CG LEU A 94 8.611 8.930 -4.202 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.737 7.521 -3.643 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.528 8.988 -5.268 1.00 0.00 C ATOM 0 H LEU A 94 8.051 10.553 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 94 10.210 9.437 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.511 9.523 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.935 10.849 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 94 9.561 9.203 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.950 6.825 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.548 7.489 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.803 7.237 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.757 8.273 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.565 8.740 -4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.485 9.993 -5.689 1.00 0.00 H new ATOM 1384 N ARG A 95 10.983 11.340 -3.775 1.00 0.00 N ATOM 1385 CA ARG A 95 11.717 12.449 -4.374 1.00 0.00 C ATOM 1386 C ARG A 95 10.865 13.158 -5.426 1.00 0.00 C ATOM 1387 O ARG A 95 9.897 12.594 -5.935 1.00 0.00 O ATOM 1388 CB ARG A 95 13.016 11.946 -5.007 1.00 0.00 C ATOM 1389 CG ARG A 95 14.209 11.999 -4.069 1.00 0.00 C ATOM 1390 CD ARG A 95 15.502 11.654 -4.792 1.00 0.00 C ATOM 1391 NE ARG A 95 16.601 11.409 -3.861 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.717 10.760 -4.187 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.885 10.291 -5.417 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.668 10.581 -3.280 1.00 0.00 N ATOM 0 H ARG A 95 11.116 10.444 -4.244 1.00 0.00 H new ATOM 0 HA ARG A 95 11.958 13.162 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.873 10.919 -5.342 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.234 12.543 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.288 12.996 -3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.056 11.304 -3.244 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.347 10.770 -5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.771 12.470 -5.463 1.00 0.00 H new ATOM 0 HE ARG A 95 16.508 11.755 -2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.157 10.427 -6.118 1.00 0.00 H new ATOM 0 HH12 ARG A 95 18.742 9.795 -5.661 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.544 10.940 -2.333 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.523 10.084 -3.529 1.00 0.00 H new ATOM 1408 N PRO A 96 11.219 14.409 -5.767 1.00 0.00 N ATOM 1409 CA PRO A 96 10.484 15.194 -6.764 1.00 0.00 C ATOM 1410 C PRO A 96 10.286 14.432 -8.071 1.00 0.00 C ATOM 1411 O PRO A 96 9.295 14.631 -8.772 1.00 0.00 O ATOM 1412 CB PRO A 96 11.380 16.414 -6.988 1.00 0.00 C ATOM 1413 CG PRO A 96 12.151 16.553 -5.721 1.00 0.00 C ATOM 1414 CD PRO A 96 12.364 15.155 -5.209 1.00 0.00 C ATOM 0 HA PRO A 96 9.479 15.443 -6.425 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.043 16.268 -7.841 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.790 17.307 -7.193 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.103 17.053 -5.897 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.604 17.155 -4.995 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.315 14.744 -5.547 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.372 15.123 -4.120 1.00 0.00 H new ATOM 1422 N GLY A 97 11.236 13.559 -8.391 1.00 0.00 N ATOM 1423 CA GLY A 97 11.147 12.781 -9.613 1.00 0.00 C ATOM 1424 C GLY A 97 11.313 11.294 -9.366 1.00 0.00 C ATOM 1425 O GLY A 97 12.364 10.723 -9.661 1.00 0.00 O ATOM 0 H GLY A 97 12.065 13.377 -7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.182 12.962 -10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.913 13.118 -10.312 1.00 0.00 H new ATOM 1429 N GLY A 98 10.275 10.666 -8.826 1.00 0.00 N ATOM 1430 CA GLY A 98 10.331 9.242 -8.550 1.00 0.00 C ATOM 1431 C GLY A 98 9.005 8.550 -8.798 1.00 0.00 C ATOM 1432 O GLY A 98 8.078 9.148 -9.343 1.00 0.00 O ATOM 0 H GLY A 98 9.395 11.117 -8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.098 8.784 -9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.629 9.088 -7.513 1.00 0.00 H new ATOM 1436 N CYS A 99 8.915 7.286 -8.397 1.00 0.00 N ATOM 1437 CA CYS A 99 7.693 6.511 -8.580 1.00 0.00 C ATOM 1438 C CYS A 99 7.252 5.875 -7.265 1.00 0.00 C ATOM 1439 O CYS A 99 8.047 5.729 -6.337 1.00 0.00 O ATOM 1440 CB CYS A 99 7.905 5.428 -9.638 1.00 0.00 C ATOM 1441 SG CYS A 99 8.345 6.067 -11.271 1.00 0.00 S ATOM 0 H CYS A 99 9.673 6.777 -7.943 1.00 0.00 H new ATOM 0 HA CYS A 99 6.909 7.189 -8.917 1.00 0.00 H new ATOM 0 HB2 CYS A 99 8.692 4.754 -9.300 1.00 0.00 H new ATOM 0 HB3 CYS A 99 6.994 4.837 -9.725 1.00 0.00 H new ATOM 0 HG CYS A 99 8.505 5.075 -12.096 1.00 0.00 H new ATOM 1447 N LEU A 100 5.979 5.500 -7.194 1.00 0.00 N ATOM 1448 CA LEU A 100 5.431 4.880 -5.994 1.00 0.00 C ATOM 1449 C LEU A 100 4.402 3.813 -6.355 1.00 0.00 C ATOM 1450 O LEU A 100 3.275 4.127 -6.738 1.00 0.00 O ATOM 1451 CB LEU A 100 4.789 5.938 -5.094 1.00 0.00 C ATOM 1452 CG LEU A 100 4.136 5.397 -3.822 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.188 4.838 -2.877 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.325 6.486 -3.136 1.00 0.00 C ATOM 0 H LEU A 100 5.308 5.615 -7.953 1.00 0.00 H new ATOM 0 HA LEU A 100 6.250 4.404 -5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.552 6.664 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.036 6.475 -5.671 1.00 0.00 H new ATOM 0 HG LEU A 100 3.461 4.588 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.704 4.458 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.726 4.028 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.889 5.627 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.867 6.084 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.980 7.316 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.546 6.839 -3.811 1.00 0.00 H new ATOM 1466 N PHE A 101 4.798 2.550 -6.230 1.00 0.00 N ATOM 1467 CA PHE A 101 3.911 1.436 -6.542 1.00 0.00 C ATOM 1468 C PHE A 101 2.882 1.233 -5.435 1.00 0.00 C ATOM 1469 O PHE A 101 3.237 0.978 -4.284 1.00 0.00 O ATOM 1470 CB PHE A 101 4.720 0.155 -6.745 1.00 0.00 C ATOM 1471 CG PHE A 101 5.587 0.180 -7.972 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.095 -0.258 -9.192 1.00 0.00 C ATOM 1473 CD2 PHE A 101 6.891 0.643 -7.906 1.00 0.00 C ATOM 1474 CE1 PHE A 101 5.889 -0.234 -10.323 1.00 0.00 C ATOM 1475 CE2 PHE A 101 7.690 0.668 -9.033 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.188 0.229 -10.244 1.00 0.00 C ATOM 0 H PHE A 101 5.728 2.273 -5.915 1.00 0.00 H new ATOM 0 HA PHE A 101 3.382 1.673 -7.465 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.348 -0.011 -5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.035 -0.691 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.080 -0.622 -9.259 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.288 0.988 -6.963 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.494 -0.577 -11.268 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.705 1.030 -8.968 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.810 0.248 -11.127 1.00 0.00 H new ATOM 1486 N LEU A 102 1.607 1.348 -5.791 1.00 0.00 N ATOM 1487 CA LEU A 102 0.526 1.177 -4.828 1.00 0.00 C ATOM 1488 C LEU A 102 -0.566 0.272 -5.388 1.00 0.00 C ATOM 1489 O LEU A 102 -1.143 0.555 -6.438 1.00 0.00 O ATOM 1490 CB LEU A 102 -0.068 2.537 -4.449 1.00 0.00 C ATOM 1491 CG LEU A 102 -1.108 2.500 -3.329 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.508 1.906 -2.063 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.648 3.896 -3.061 1.00 0.00 C ATOM 0 H LEU A 102 1.297 1.559 -6.740 1.00 0.00 H new ATOM 0 HA LEU A 102 0.940 0.707 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.744 3.200 -4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.526 2.976 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.935 1.865 -3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.263 1.888 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.168 0.890 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.337 2.514 -1.741 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.387 3.853 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.830 4.552 -2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.115 4.285 -3.966 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.845 -0.818 -4.680 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.869 -1.765 -5.108 1.00 0.00 C ATOM 1507 C LYS A 103 -2.934 -1.937 -4.029 1.00 0.00 C ATOM 1508 O LYS A 103 -2.635 -2.341 -2.906 1.00 0.00 O ATOM 1509 CB LYS A 103 -1.236 -3.119 -5.435 1.00 0.00 C ATOM 1510 CG LYS A 103 -2.206 -4.109 -6.059 1.00 0.00 C ATOM 1511 CD LYS A 103 -1.723 -5.541 -5.897 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.082 -6.061 -7.173 1.00 0.00 C ATOM 1513 NZ LYS A 103 0.321 -5.584 -7.324 1.00 0.00 N ATOM 0 H LYS A 103 -0.377 -1.067 -3.809 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.345 -1.368 -6.005 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.399 -2.964 -6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.828 -3.550 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.187 -4.000 -5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.327 -3.883 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.003 -5.593 -5.080 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.562 -6.180 -5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.096 -7.151 -7.168 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.670 -5.738 -8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.547 -5.484 -8.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.427 -4.663 -6.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.970 -6.272 -6.891 1.00 0.00 H new ATOM 1527 N GLU A 104 -4.178 -1.627 -4.379 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.288 -1.747 -3.441 1.00 0.00 C ATOM 1529 C GLU A 104 -6.452 -2.511 -4.070 1.00 0.00 C ATOM 1530 O GLU A 104 -6.633 -2.490 -5.286 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.752 -0.359 -2.988 1.00 0.00 C ATOM 1532 CG GLU A 104 -5.594 -0.124 -1.495 1.00 0.00 C ATOM 1533 CD GLU A 104 -6.770 0.624 -0.896 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -7.258 1.576 -1.540 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -7.203 0.256 0.217 1.00 0.00 O ATOM 0 H GLU A 104 -4.443 -1.291 -5.305 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.941 -2.306 -2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.186 0.399 -3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.800 -0.228 -3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.482 -1.083 -0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.679 0.440 -1.314 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.260 -3.197 -3.243 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.409 -3.970 -3.724 1.00 0.00 C ATOM 1544 C PRO A 105 -9.557 -3.076 -4.184 1.00 0.00 C ATOM 1545 O PRO A 105 -9.712 -1.953 -3.705 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.825 -4.783 -2.497 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.374 -3.969 -1.335 1.00 0.00 C ATOM 1548 CD PRO A 105 -7.114 -3.275 -1.776 1.00 0.00 C ATOM 0 HA PRO A 105 -8.157 -4.579 -4.592 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.903 -4.943 -2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.357 -5.767 -2.497 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -9.137 -3.246 -1.046 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.188 -4.600 -0.466 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.023 -2.285 -1.328 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.225 -3.837 -1.490 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.357 -3.583 -5.115 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.490 -2.832 -5.641 1.00 0.00 C ATOM 1558 C VAL A 106 -12.673 -3.750 -5.927 1.00 0.00 C ATOM 1559 O VAL A 106 -12.532 -4.973 -5.940 1.00 0.00 O ATOM 1560 CB VAL A 106 -11.116 -2.080 -6.932 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -10.079 -1.005 -6.644 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.609 -3.051 -7.987 1.00 0.00 C ATOM 0 H VAL A 106 -10.242 -4.512 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.771 -2.108 -4.876 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.011 -1.593 -7.319 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.828 -0.485 -7.568 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.484 -0.292 -5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.182 -1.466 -6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.350 -2.502 -8.892 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.726 -3.569 -7.611 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.387 -3.779 -8.215 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.839 -3.153 -6.154 1.00 0.00 N ATOM 1573 CA GLU A 107 -15.047 -3.919 -6.440 1.00 0.00 C ATOM 1574 C GLU A 107 -15.481 -3.731 -7.890 1.00 0.00 C ATOM 1575 O GLU A 107 -15.530 -2.608 -8.393 1.00 0.00 O ATOM 1576 CB GLU A 107 -16.177 -3.497 -5.498 1.00 0.00 C ATOM 1577 CG GLU A 107 -17.120 -4.632 -5.134 1.00 0.00 C ATOM 1578 CD GLU A 107 -18.025 -4.288 -3.968 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -18.864 -3.375 -4.117 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -17.894 -4.930 -2.905 1.00 0.00 O ATOM 0 H GLU A 107 -13.973 -2.142 -6.145 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.825 -4.974 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.744 -3.088 -4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.749 -2.696 -5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.731 -4.884 -6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.536 -5.519 -4.887 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.204 0.744 0.124 1.00 0.00 N ATOM 1701 CA VAL A 116 -14.260 0.360 -0.919 1.00 0.00 C ATOM 1702 C VAL A 116 -14.440 1.216 -2.167 1.00 0.00 C ATOM 1703 O VAL A 116 -15.479 1.160 -2.827 1.00 0.00 O ATOM 1704 CB VAL A 116 -14.418 -1.124 -1.301 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -13.301 -1.557 -2.239 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -14.447 -1.996 -0.055 1.00 0.00 C ATOM 0 HA VAL A 116 -13.261 0.519 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.367 -1.246 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.430 -2.608 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.333 -0.954 -3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.338 -1.420 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.559 -3.041 -0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.516 -1.871 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.286 -1.702 0.575 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.423 2.008 -2.488 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.469 2.876 -3.659 1.00 0.00 C ATOM 1718 C LYS A 117 -13.168 2.089 -4.931 1.00 0.00 C ATOM 1719 O LYS A 117 -12.663 0.968 -4.873 1.00 0.00 O ATOM 1720 CB LYS A 117 -12.468 4.024 -3.508 1.00 0.00 C ATOM 1721 CG LYS A 117 -13.018 5.214 -2.740 1.00 0.00 C ATOM 1722 CD LYS A 117 -12.981 4.974 -1.239 1.00 0.00 C ATOM 1723 CE LYS A 117 -13.980 5.857 -0.507 1.00 0.00 C ATOM 1724 NZ LYS A 117 -13.366 6.530 0.670 1.00 0.00 N ATOM 0 H LYS A 117 -12.556 2.067 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.475 3.287 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.578 3.654 -2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.155 4.355 -4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.437 6.104 -2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -14.044 5.408 -3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.200 3.927 -1.032 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.977 5.170 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.371 6.609 -1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.827 5.254 -0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.079 7.122 1.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.016 5.813 1.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.574 7.126 0.355 1.00 0.00 H new ATOM 1738 N THR A 118 -13.483 2.683 -6.077 1.00 0.00 N ATOM 1739 CA THR A 118 -13.246 2.034 -7.362 1.00 0.00 C ATOM 1740 C THR A 118 -11.889 2.433 -7.932 1.00 0.00 C ATOM 1741 O THR A 118 -11.235 3.346 -7.426 1.00 0.00 O ATOM 1742 CB THR A 118 -14.356 2.394 -8.351 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.183 1.697 -9.575 1.00 0.00 O ATOM 1744 CG2 THR A 118 -14.424 3.873 -8.666 1.00 0.00 C ATOM 0 H THR A 118 -13.902 3.611 -6.143 1.00 0.00 H new ATOM 0 HA THR A 118 -13.248 0.956 -7.202 1.00 0.00 H new ATOM 0 HB THR A 118 -15.285 2.104 -7.860 1.00 0.00 H new ATOM 0 HG1 THR A 118 -14.903 1.939 -10.194 1.00 0.00 H new ATOM 0 HG21 THR A 118 -15.233 4.058 -9.373 1.00 0.00 H new ATOM 0 HG22 THR A 118 -14.609 4.432 -7.749 1.00 0.00 H new ATOM 0 HG23 THR A 118 -13.479 4.196 -9.103 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.473 1.743 -8.987 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.193 2.019 -9.628 1.00 0.00 C ATOM 1754 C ALA A 119 -10.172 3.416 -10.242 1.00 0.00 C ATOM 1755 O ALA A 119 -9.170 4.126 -10.159 1.00 0.00 O ATOM 1756 CB ALA A 119 -9.901 0.970 -10.691 1.00 0.00 C ATOM 0 H ALA A 119 -12.005 0.987 -9.418 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.416 1.977 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.943 1.187 -11.163 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.863 -0.016 -10.228 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -10.688 0.987 -11.445 1.00 0.00 H new ATOM 1762 N SER A 120 -11.283 3.804 -10.860 1.00 0.00 N ATOM 1763 CA SER A 120 -11.392 5.114 -11.491 1.00 0.00 C ATOM 1764 C SER A 120 -11.115 6.232 -10.488 1.00 0.00 C ATOM 1765 O SER A 120 -10.618 7.297 -10.854 1.00 0.00 O ATOM 1766 CB SER A 120 -12.784 5.295 -12.100 1.00 0.00 C ATOM 1767 OG SER A 120 -12.714 5.974 -13.342 1.00 0.00 O ATOM 0 H SER A 120 -12.122 3.229 -10.937 1.00 0.00 H new ATOM 0 HA SER A 120 -10.644 5.169 -12.282 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.252 4.321 -12.241 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.416 5.856 -11.411 1.00 0.00 H new ATOM 0 HG SER A 120 -13.616 6.075 -13.711 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.440 5.982 -9.224 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.226 6.969 -8.171 1.00 0.00 C ATOM 1775 C LYS A 121 -9.892 6.738 -7.468 1.00 0.00 C ATOM 1776 O LYS A 121 -9.205 7.688 -7.093 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.367 6.916 -7.155 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.720 7.296 -7.737 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.360 8.443 -6.969 1.00 0.00 C ATOM 1780 CE LYS A 121 -15.845 8.208 -6.751 1.00 0.00 C ATOM 1781 NZ LYS A 121 -16.637 8.474 -7.984 1.00 0.00 N ATOM 0 H LYS A 121 -11.852 5.106 -8.904 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.205 7.956 -8.633 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.428 5.909 -6.743 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.136 7.586 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.600 7.580 -8.782 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.382 6.430 -7.716 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.864 8.559 -6.005 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.215 9.374 -7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.006 7.179 -6.431 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.200 8.851 -5.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.645 8.302 -7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.504 9.463 -8.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.316 7.843 -8.746 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.533 5.471 -7.291 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.281 5.117 -6.631 1.00 0.00 C ATOM 1797 C LEU A 122 -7.085 5.698 -7.380 1.00 0.00 C ATOM 1798 O LEU A 122 -6.054 6.004 -6.781 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.147 3.595 -6.528 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.671 3.078 -5.170 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -8.721 3.340 -4.100 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -7.347 1.594 -5.250 1.00 0.00 C ATOM 0 H LEU A 122 -10.090 4.673 -7.595 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.296 5.542 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.114 3.144 -6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.450 3.254 -7.294 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.762 3.614 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.364 2.965 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.905 4.412 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.647 2.831 -4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -7.010 1.242 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.239 1.042 -5.546 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.560 1.433 -5.986 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.229 5.846 -8.693 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.160 6.389 -9.523 1.00 0.00 C ATOM 1816 C CYS A 123 -6.077 7.906 -9.382 1.00 0.00 C ATOM 1817 O CYS A 123 -4.988 8.474 -9.301 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.382 6.012 -10.989 1.00 0.00 C ATOM 1819 SG CYS A 123 -4.857 5.766 -11.927 1.00 0.00 S ATOM 0 H CYS A 123 -8.075 5.597 -9.205 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.217 5.959 -9.184 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.974 5.098 -11.032 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.969 6.795 -11.469 1.00 0.00 H new ATOM 0 HG CYS A 123 -4.392 6.918 -12.309 1.00 0.00 H new ATOM 1825 N SER A 124 -7.236 8.557 -9.354 1.00 0.00 N ATOM 1826 CA SER A 124 -7.295 10.007 -9.225 1.00 0.00 C ATOM 1827 C SER A 124 -6.897 10.447 -7.819 1.00 0.00 C ATOM 1828 O SER A 124 -6.348 11.532 -7.629 1.00 0.00 O ATOM 1829 CB SER A 124 -8.702 10.513 -9.549 1.00 0.00 C ATOM 1830 OG SER A 124 -8.817 10.861 -10.918 1.00 0.00 O ATOM 0 H SER A 124 -8.147 8.102 -9.419 1.00 0.00 H new ATOM 0 HA SER A 124 -6.588 10.437 -9.935 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.434 9.743 -9.304 1.00 0.00 H new ATOM 0 HB3 SER A 124 -8.931 11.380 -8.930 1.00 0.00 H new ATOM 0 HG SER A 124 -9.726 11.180 -11.099 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.178 9.597 -6.836 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.851 9.897 -5.448 1.00 0.00 C ATOM 1838 C ALA A 125 -5.356 10.143 -5.274 1.00 0.00 C ATOM 1839 O ALA A 125 -4.941 10.937 -4.430 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.310 8.765 -4.541 1.00 0.00 C ATOM 0 H ALA A 125 -7.632 8.694 -6.976 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.377 10.810 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.059 9.003 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.389 8.640 -4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.811 7.841 -4.832 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.551 9.456 -6.078 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.101 9.600 -6.012 1.00 0.00 C ATOM 1848 C LEU A 126 -2.647 10.882 -6.704 1.00 0.00 C ATOM 1849 O LEU A 126 -1.642 11.481 -6.323 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.418 8.390 -6.653 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.277 7.169 -5.743 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.770 5.972 -6.532 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -1.346 7.477 -4.580 1.00 0.00 C ATOM 0 H LEU A 126 -4.878 8.795 -6.782 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.815 9.656 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.983 8.100 -7.539 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.426 8.689 -6.991 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.260 6.923 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.676 5.112 -5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.474 5.738 -7.331 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.797 6.206 -6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.257 6.597 -3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.362 7.748 -4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.751 8.306 -4.000 1.00 0.00 H new ATOM 1865 N THR A 127 -3.395 11.296 -7.722 1.00 0.00 N ATOM 1866 CA THR A 127 -3.068 12.507 -8.465 1.00 0.00 C ATOM 1867 C THR A 127 -3.327 13.752 -7.622 1.00 0.00 C ATOM 1868 O THR A 127 -2.537 14.696 -7.635 1.00 0.00 O ATOM 1869 CB THR A 127 -3.885 12.574 -9.757 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.320 11.281 -10.143 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.120 13.167 -10.921 1.00 0.00 C ATOM 0 H THR A 127 -4.230 10.811 -8.051 1.00 0.00 H new ATOM 0 HA THR A 127 -2.007 12.474 -8.714 1.00 0.00 H new ATOM 0 HB THR A 127 -4.730 13.224 -9.530 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.842 11.345 -10.970 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.758 13.185 -11.805 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.813 14.183 -10.675 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.237 12.560 -11.123 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.437 13.746 -6.892 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.798 14.876 -6.043 1.00 0.00 C ATOM 1881 C LEU A 128 -3.838 15.003 -4.865 1.00 0.00 C ATOM 1882 O LEU A 128 -3.565 16.105 -4.391 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.232 14.718 -5.532 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.291 14.540 -6.621 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.489 13.775 -6.079 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.723 15.891 -7.170 1.00 0.00 C ATOM 0 H LEU A 128 -5.102 12.973 -6.871 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.730 15.784 -6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.271 13.857 -4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.488 15.595 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.854 13.962 -7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.233 13.658 -6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.167 12.792 -5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.927 14.326 -5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.477 15.745 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.142 16.494 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.860 16.403 -7.596 1.00 0.00 H new ATOM 1898 N SER A 129 -3.330 13.867 -4.396 1.00 0.00 N ATOM 1899 CA SER A 129 -2.400 13.853 -3.272 1.00 0.00 C ATOM 1900 C SER A 129 -1.157 14.680 -3.582 1.00 0.00 C ATOM 1901 O SER A 129 -0.532 15.240 -2.681 1.00 0.00 O ATOM 1902 CB SER A 129 -2.000 12.414 -2.935 1.00 0.00 C ATOM 1903 OG SER A 129 -1.113 11.890 -3.909 1.00 0.00 O ATOM 0 H SER A 129 -3.546 12.946 -4.776 1.00 0.00 H new ATOM 0 HA SER A 129 -2.901 14.296 -2.411 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.526 12.385 -1.954 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.891 11.789 -2.877 1.00 0.00 H new ATOM 0 HG SER A 129 -1.420 12.147 -4.803 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.802 14.753 -4.860 1.00 0.00 N ATOM 1910 CA GLY A 130 0.364 15.515 -5.263 1.00 0.00 C ATOM 1911 C GLY A 130 1.082 14.894 -6.447 1.00 0.00 C ATOM 1912 O GLY A 130 1.752 15.591 -7.210 1.00 0.00 O ATOM 0 H GLY A 130 -1.301 14.298 -5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.060 16.530 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.054 15.590 -4.422 1.00 0.00 H new ATOM 1916 N LEU A 131 0.943 13.582 -6.600 1.00 0.00 N ATOM 1917 CA LEU A 131 1.583 12.868 -7.698 1.00 0.00 C ATOM 1918 C LEU A 131 0.865 13.140 -9.017 1.00 0.00 C ATOM 1919 O LEU A 131 -0.206 13.745 -9.039 1.00 0.00 O ATOM 1920 CB LEU A 131 1.601 11.365 -7.414 1.00 0.00 C ATOM 1921 CG LEU A 131 2.137 10.973 -6.036 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.852 9.506 -5.751 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.629 11.256 -5.946 1.00 0.00 C ATOM 0 H LEU A 131 0.392 12.991 -5.977 1.00 0.00 H new ATOM 0 HA LEU A 131 2.609 13.227 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.587 10.979 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 131 2.207 10.874 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 131 1.627 11.574 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.240 9.244 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.776 9.333 -5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.335 8.888 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.994 10.971 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.155 10.681 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.808 12.319 -6.106 1.00 0.00 H new ATOM 1935 N VAL A 132 1.463 12.688 -10.114 1.00 0.00 N ATOM 1936 CA VAL A 132 0.883 12.882 -11.437 1.00 0.00 C ATOM 1937 C VAL A 132 1.158 11.682 -12.339 1.00 0.00 C ATOM 1938 O VAL A 132 1.989 10.832 -12.020 1.00 0.00 O ATOM 1939 CB VAL A 132 1.433 14.152 -12.111 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.008 15.392 -11.340 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.948 14.081 -12.230 1.00 0.00 C ATOM 0 H VAL A 132 2.350 12.184 -10.113 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.193 12.991 -11.298 1.00 0.00 H new ATOM 0 HB VAL A 132 1.016 14.217 -13.116 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.406 16.280 -11.831 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.080 15.449 -11.314 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.393 15.337 -10.322 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.318 14.987 -12.709 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.387 13.990 -11.237 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.226 13.214 -12.830 1.00 0.00 H new ATOM 1951 N GLU A 133 0.456 11.622 -13.465 1.00 0.00 N ATOM 1952 CA GLU A 133 0.626 10.528 -14.415 1.00 0.00 C ATOM 1953 C GLU A 133 0.318 9.185 -13.759 1.00 0.00 C ATOM 1954 O GLU A 133 0.892 8.159 -14.125 1.00 0.00 O ATOM 1955 CB GLU A 133 2.051 10.522 -14.970 1.00 0.00 C ATOM 1956 CG GLU A 133 2.344 11.684 -15.905 1.00 0.00 C ATOM 1957 CD GLU A 133 2.420 11.258 -17.359 1.00 0.00 C ATOM 1958 OE1 GLU A 133 1.439 10.669 -17.857 1.00 0.00 O ATOM 1959 OE2 GLU A 133 3.462 11.515 -17.999 1.00 0.00 O ATOM 0 H GLU A 133 -0.236 12.318 -13.743 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.075 10.681 -15.236 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.756 10.548 -14.139 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.221 9.586 -15.502 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.568 12.441 -15.792 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.287 12.149 -15.617 1.00 0.00 H new ATOM 1966 N VAL A 134 -0.592 9.199 -12.790 1.00 0.00 N ATOM 1967 CA VAL A 134 -0.974 7.982 -12.084 1.00 0.00 C ATOM 1968 C VAL A 134 -1.881 7.112 -12.947 1.00 0.00 C ATOM 1969 O VAL A 134 -2.977 7.524 -13.327 1.00 0.00 O ATOM 1970 CB VAL A 134 -1.695 8.302 -10.761 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -1.947 7.028 -9.967 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -0.892 9.300 -9.940 1.00 0.00 C ATOM 0 H VAL A 134 -1.078 10.039 -12.476 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.054 7.440 -11.864 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.659 8.753 -10.996 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.457 7.275 -9.036 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.569 6.351 -10.553 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.996 6.545 -9.743 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.418 9.513 -9.010 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.088 8.880 -9.715 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.770 10.223 -10.507 1.00 0.00 H new ATOM 1982 N LYS A 135 -1.418 5.905 -13.253 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.188 4.974 -14.070 1.00 0.00 C ATOM 1984 C LYS A 135 -2.027 3.544 -13.565 1.00 0.00 C ATOM 1985 O LYS A 135 -1.010 3.199 -12.962 1.00 0.00 O ATOM 1986 CB LYS A 135 -1.749 5.068 -15.535 1.00 0.00 C ATOM 1987 CG LYS A 135 -2.891 5.371 -16.492 1.00 0.00 C ATOM 1988 CD LYS A 135 -2.558 6.536 -17.411 1.00 0.00 C ATOM 1989 CE LYS A 135 -3.521 6.617 -18.584 1.00 0.00 C ATOM 1990 NZ LYS A 135 -3.875 8.024 -18.918 1.00 0.00 N ATOM 0 H LYS A 135 -0.513 5.548 -12.947 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.241 5.246 -13.996 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.990 5.845 -15.630 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.281 4.128 -15.827 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.110 4.486 -17.090 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.792 5.602 -15.923 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.593 7.467 -16.846 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.539 6.427 -17.783 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.072 6.139 -19.455 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.428 6.061 -18.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.533 8.035 -19.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.326 8.473 -18.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.013 8.549 -19.169 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.037 2.716 -13.813 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.006 1.324 -13.383 1.00 0.00 C ATOM 2006 C GLU A 136 -2.061 0.506 -14.255 1.00 0.00 C ATOM 2007 O GLU A 136 -2.098 0.594 -15.482 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.413 0.723 -13.430 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.435 1.500 -12.616 1.00 0.00 C ATOM 2010 CD GLU A 136 -6.834 1.399 -13.190 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.543 0.427 -12.859 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -7.221 2.294 -13.971 1.00 0.00 O ATOM 0 H GLU A 136 -3.886 2.985 -14.309 1.00 0.00 H new ATOM 0 HA GLU A 136 -2.640 1.294 -12.357 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -4.745 0.678 -14.467 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.373 -0.303 -13.064 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.438 1.127 -11.592 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.139 2.548 -12.572 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.214 -0.293 -13.614 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.258 -1.129 -14.331 1.00 0.00 C ATOM 2021 C LEU A 137 -0.915 -2.418 -14.809 1.00 0.00 C ATOM 2022 O LEU A 137 -0.998 -2.676 -16.010 1.00 0.00 O ATOM 2023 CB LEU A 137 0.940 -1.455 -13.436 1.00 0.00 C ATOM 2024 CG LEU A 137 1.846 -0.267 -13.109 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.712 -0.575 -11.897 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.711 0.088 -14.309 1.00 0.00 C ATOM 0 H LEU A 137 -1.170 -0.379 -12.599 1.00 0.00 H new ATOM 0 HA LEU A 137 0.089 -0.574 -15.202 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.572 -1.879 -12.502 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.538 -2.226 -13.922 1.00 0.00 H new ATOM 0 HG LEU A 137 1.218 0.592 -12.872 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.350 0.281 -11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.074 -0.781 -11.037 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.333 -1.446 -12.105 1.00 0.00 H new ATOM 0 HD21 LEU A 137 3.350 0.935 -14.059 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.331 -0.768 -14.576 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.073 0.351 -15.153 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.382 -3.225 -13.862 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.032 -4.488 -14.187 1.00 0.00 C ATOM 2040 C GLN A 138 -2.971 -4.922 -13.065 1.00 0.00 C ATOM 2041 O GLN A 138 -2.916 -4.391 -11.956 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.984 -5.574 -14.444 1.00 0.00 C ATOM 2043 CG GLN A 138 -1.245 -6.386 -15.701 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.158 -7.406 -15.972 1.00 0.00 C ATOM 2045 OE1 GLN A 138 1.031 -7.107 -15.862 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -0.560 -8.620 -16.330 1.00 0.00 N ATOM 0 H GLN A 138 -1.322 -3.026 -12.863 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.622 -4.343 -15.092 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.001 -5.108 -14.520 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.952 -6.247 -13.587 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.203 -6.898 -15.606 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.327 -5.712 -16.554 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -1.556 -8.825 -16.409 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.127 -9.348 -16.526 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.831 -5.891 -13.362 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.782 -6.397 -12.378 1.00 0.00 C ATOM 2057 C ARG A 139 -4.486 -7.853 -12.036 1.00 0.00 C ATOM 2058 O ARG A 139 -4.008 -8.615 -12.876 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.212 -6.266 -12.906 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.679 -4.826 -13.048 1.00 0.00 C ATOM 2061 CD ARG A 139 -8.171 -4.746 -13.333 1.00 0.00 C ATOM 2062 NE ARG A 139 -8.458 -3.969 -14.536 1.00 0.00 N ATOM 2063 CZ ARG A 139 -8.329 -4.443 -15.774 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -7.919 -5.690 -15.975 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -8.612 -3.669 -16.813 1.00 0.00 N ATOM 0 H ARG A 139 -3.889 -6.341 -14.275 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.681 -5.801 -11.471 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.279 -6.758 -13.876 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.888 -6.794 -12.234 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.453 -4.278 -12.133 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.128 -4.342 -13.854 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.573 -5.753 -13.448 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.679 -4.295 -12.481 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.776 -3.007 -14.421 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.701 -6.290 -15.179 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.822 -6.048 -16.925 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.928 -2.711 -16.664 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.513 -4.032 -17.761 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.774 -8.234 -10.796 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.539 -9.600 -10.341 1.00 0.00 C ATOM 2081 C GLU A 140 -5.660 -10.063 -9.411 1.00 0.00 C ATOM 2082 O GLU A 140 -6.189 -9.277 -8.626 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.192 -9.696 -9.623 1.00 0.00 C ATOM 2084 CG GLU A 140 -2.018 -9.923 -10.562 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.740 -9.280 -10.061 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.120 -9.835 -9.131 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -0.357 -8.221 -10.601 1.00 0.00 O ATOM 0 H GLU A 140 -5.171 -7.616 -10.088 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.523 -10.251 -11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.024 -8.778 -9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.232 -10.511 -8.901 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.858 -10.994 -10.685 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.261 -9.522 -11.546 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.035 -11.353 -9.485 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.098 -11.915 -8.646 1.00 0.00 C ATOM 2096 C PRO A 141 -6.661 -12.080 -7.194 1.00 0.00 C ATOM 2097 O PRO A 141 -5.517 -11.793 -6.843 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.367 -13.278 -9.282 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.078 -13.653 -9.928 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.457 -12.363 -10.394 1.00 0.00 C ATOM 0 HA PRO A 141 -7.974 -11.268 -8.608 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.664 -14.013 -8.534 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.175 -13.222 -10.012 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.425 -14.169 -9.225 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.244 -14.331 -10.765 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.370 -12.392 -10.322 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.702 -12.153 -11.435 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.581 -12.546 -6.354 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.291 -12.750 -4.941 1.00 0.00 C ATOM 2110 C LEU A 142 -7.052 -14.227 -4.642 1.00 0.00 C ATOM 2111 O LEU A 142 -7.756 -15.095 -5.155 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.443 -12.225 -4.081 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.795 -10.752 -4.298 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.090 -10.403 -3.584 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -7.661 -9.859 -3.819 1.00 0.00 C ATOM 0 H LEU A 142 -8.533 -12.789 -6.629 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.384 -12.197 -4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.329 -12.828 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.188 -12.371 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.937 -10.584 -5.366 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.325 -9.351 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.899 -11.021 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.977 -10.586 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.927 -8.814 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.488 -10.029 -2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.754 -10.092 -4.376 1.00 0.00 H new ATOM 2127 N THR A 143 -6.051 -14.504 -3.812 1.00 0.00 N ATOM 2128 CA THR A 143 -5.719 -15.876 -3.446 1.00 0.00 C ATOM 2129 C THR A 143 -6.716 -16.423 -2.427 1.00 0.00 C ATOM 2130 O THR A 143 -7.402 -15.662 -1.747 1.00 0.00 O ATOM 2131 CB THR A 143 -4.300 -15.945 -2.879 1.00 0.00 C ATOM 2132 OG1 THR A 143 -4.124 -14.988 -1.851 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.227 -15.706 -3.920 1.00 0.00 C ATOM 0 H THR A 143 -5.456 -13.797 -3.381 1.00 0.00 H new ATOM 0 HA THR A 143 -5.773 -16.490 -4.345 1.00 0.00 H new ATOM 0 HB THR A 143 -4.191 -16.960 -2.496 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.211 -15.049 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.245 -15.769 -3.451 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.305 -16.461 -4.702 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.358 -14.716 -4.357 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.806 -17.760 -2.308 1.00 0.00 N ATOM 2142 CA PRO A 144 -7.725 -18.408 -1.366 1.00 0.00 C ATOM 2143 C PRO A 144 -7.600 -17.847 0.046 1.00 0.00 C ATOM 2144 O PRO A 144 -8.595 -17.705 0.758 1.00 0.00 O ATOM 2145 CB PRO A 144 -7.289 -19.874 -1.399 1.00 0.00 C ATOM 2146 CG PRO A 144 -6.674 -20.054 -2.744 1.00 0.00 C ATOM 2147 CD PRO A 144 -6.022 -18.742 -3.082 1.00 0.00 C ATOM 0 HA PRO A 144 -8.768 -18.252 -1.642 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -6.576 -20.093 -0.605 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -8.138 -20.543 -1.259 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.942 -20.862 -2.733 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.428 -20.317 -3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.970 -18.731 -2.796 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -6.064 -18.536 -4.152 1.00 0.00 H new ATOM 2155 N GLU A 145 -6.373 -17.531 0.447 1.00 0.00 N ATOM 2156 CA GLU A 145 -6.120 -16.986 1.776 1.00 0.00 C ATOM 2157 C GLU A 145 -6.422 -15.492 1.817 1.00 0.00 C ATOM 2158 O GLU A 145 -6.859 -14.965 2.840 1.00 0.00 O ATOM 2159 CB GLU A 145 -4.667 -17.235 2.184 1.00 0.00 C ATOM 2160 CG GLU A 145 -4.303 -18.709 2.263 1.00 0.00 C ATOM 2161 CD GLU A 145 -2.805 -18.943 2.218 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -2.121 -18.598 3.205 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -2.316 -19.470 1.197 1.00 0.00 O ATOM 0 H GLU A 145 -5.539 -17.643 -0.129 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.780 -17.492 2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.008 -16.744 1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -4.486 -16.772 3.154 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -4.705 -19.130 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.775 -19.241 1.437 1.00 0.00 H new ATOM 2170 N GLU A 146 -6.189 -14.814 0.698 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.437 -13.381 0.606 1.00 0.00 C ATOM 2172 C GLU A 146 -7.932 -13.083 0.658 1.00 0.00 C ATOM 2173 O GLU A 146 -8.367 -12.156 1.343 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.839 -12.819 -0.685 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.346 -12.552 -0.598 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.031 -11.146 -0.125 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.903 -10.529 0.523 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -2.914 -10.661 -0.403 1.00 0.00 O ATOM 0 H GLU A 146 -5.828 -15.235 -0.158 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.958 -12.900 1.459 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.027 -13.520 -1.498 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.351 -11.891 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.891 -13.271 0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.895 -12.712 -1.577 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.714 -13.875 -0.069 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.160 -13.697 -0.106 1.00 0.00 C ATOM 2187 C VAL A 147 -10.766 -13.829 1.286 1.00 0.00 C ATOM 2188 O VAL A 147 -11.726 -13.136 1.625 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.828 -14.721 -1.043 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -12.304 -14.400 -1.221 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -10.115 -14.761 -2.388 1.00 0.00 C ATOM 0 H VAL A 147 -8.370 -14.646 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.345 -12.692 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.748 -15.708 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.758 -15.134 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.802 -14.430 -0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.410 -13.405 -1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.601 -15.490 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.159 -13.776 -2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.073 -15.046 -2.239 1.00 0.00 H new ATOM 2201 N GLN A 148 -10.201 -14.723 2.091 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.687 -14.946 3.448 1.00 0.00 C ATOM 2203 C GLN A 148 -10.131 -13.898 4.406 1.00 0.00 C ATOM 2204 O GLN A 148 -10.807 -13.481 5.345 1.00 0.00 O ATOM 2205 CB GLN A 148 -10.301 -16.348 3.925 1.00 0.00 C ATOM 2206 CG GLN A 148 -11.404 -17.378 3.742 1.00 0.00 C ATOM 2207 CD GLN A 148 -11.112 -18.352 2.616 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -11.600 -18.190 1.498 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -10.314 -19.372 2.909 1.00 0.00 N ATOM 0 H GLN A 148 -9.406 -15.305 1.827 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.773 -14.859 3.437 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.415 -16.676 3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.030 -16.302 4.980 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.537 -17.932 4.671 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.345 -16.866 3.539 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.932 -19.467 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.083 -20.061 2.193 1.00 0.00 H new ATOM 2218 N SER A 149 -8.894 -13.476 4.163 1.00 0.00 N ATOM 2219 CA SER A 149 -8.248 -12.477 5.006 1.00 0.00 C ATOM 2220 C SER A 149 -9.040 -11.172 5.011 1.00 0.00 C ATOM 2221 O SER A 149 -9.036 -10.436 5.997 1.00 0.00 O ATOM 2222 CB SER A 149 -6.819 -12.219 4.523 1.00 0.00 C ATOM 2223 OG SER A 149 -5.895 -12.306 5.594 1.00 0.00 O ATOM 0 H SER A 149 -8.319 -13.810 3.389 1.00 0.00 H new ATOM 0 HA SER A 149 -8.216 -12.864 6.025 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.556 -12.943 3.752 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.759 -11.231 4.066 1.00 0.00 H new ATOM 0 HG SER A 149 -4.989 -12.139 5.259 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.715 -10.890 3.902 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.509 -9.674 3.777 1.00 0.00 C ATOM 2231 C VAL A 150 -11.637 -9.641 4.803 1.00 0.00 C ATOM 2232 O VAL A 150 -12.054 -8.572 5.247 1.00 0.00 O ATOM 2233 CB VAL A 150 -11.111 -9.538 2.366 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.761 -8.173 2.192 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -10.045 -9.770 1.305 1.00 0.00 C ATOM 0 H VAL A 150 -9.728 -11.488 3.076 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.833 -8.838 3.959 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.882 -10.299 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.181 -8.095 1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.555 -8.052 2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.013 -7.393 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.489 -9.670 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.249 -9.034 1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.632 -10.772 1.417 1.00 0.00 H new ATOM 2245 N ARG A 151 -12.127 -10.818 5.177 1.00 0.00 N ATOM 2246 CA ARG A 151 -13.208 -10.922 6.150 1.00 0.00 C ATOM 2247 C ARG A 151 -12.692 -11.436 7.492 1.00 0.00 C ATOM 2248 O ARG A 151 -13.262 -11.139 8.542 1.00 0.00 O ATOM 2249 CB ARG A 151 -14.309 -11.847 5.626 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.834 -13.265 5.354 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.899 -14.080 4.636 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.713 -14.856 5.567 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.471 -15.890 5.205 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.520 -16.274 3.936 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -17.182 -16.541 6.116 1.00 0.00 N ATOM 0 H ARG A 151 -11.793 -11.713 4.821 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.621 -9.924 6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.122 -11.878 6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.718 -11.427 4.707 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.927 -13.237 4.750 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.575 -13.750 6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.541 -13.412 4.062 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.422 -14.753 3.924 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.701 -14.591 6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.975 -15.777 3.231 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.102 -17.066 3.665 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.148 -16.250 7.093 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.763 -17.333 5.840 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.612 -12.209 7.450 1.00 0.00 N ATOM 2270 CA GLU A 152 -11.023 -12.763 8.663 1.00 0.00 C ATOM 2271 C GLU A 152 -10.408 -11.664 9.523 1.00 0.00 C ATOM 2272 O GLU A 152 -10.808 -11.463 10.670 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.958 -13.804 8.308 1.00 0.00 C ATOM 2274 CG GLU A 152 -9.379 -14.517 9.519 1.00 0.00 C ATOM 2275 CD GLU A 152 -9.192 -16.003 9.284 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -10.207 -16.727 9.217 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -8.028 -16.443 9.168 1.00 0.00 O ATOM 0 H GLU A 152 -11.127 -12.466 6.590 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.817 -13.244 9.234 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.394 -14.543 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.150 -13.315 7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.419 -14.069 9.775 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.038 -14.368 10.374 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.433 -10.955 8.963 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.761 -9.877 9.680 1.00 0.00 C ATOM 2286 C HIS A 153 -9.623 -8.617 9.702 1.00 0.00 C ATOM 2287 O HIS A 153 -10.142 -8.227 10.748 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.408 -9.573 9.036 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.267 -10.314 9.661 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.424 -9.770 10.606 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.836 -11.585 9.461 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.527 -10.706 10.942 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.733 -11.826 10.276 1.00 0.00 N ATOM 0 H HIS A 153 -9.091 -11.108 8.014 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.600 -10.203 10.708 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.455 -9.822 7.976 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.215 -8.502 9.103 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.278 -12.296 8.779 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.737 -10.563 11.665 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.195 -12.690 10.344 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.767 -7.984 8.542 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.563 -6.767 8.429 1.00 0.00 C ATOM 2303 C LEU A 154 -12.014 -7.025 8.824 1.00 0.00 C ATOM 2304 O LEU A 154 -12.486 -6.525 9.846 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.500 -6.223 7.001 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.088 -5.996 6.458 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.143 -5.526 5.011 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.343 -4.988 7.319 1.00 0.00 C ATOM 0 H LEU A 154 -9.343 -8.293 7.667 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.147 -6.026 9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.020 -6.917 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.044 -5.279 6.963 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.548 -6.943 6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.130 -5.369 4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.639 -6.281 4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.699 -4.590 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.340 -4.838 6.919 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.880 -4.040 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.274 -5.363 8.340 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.715 -7.806 8.010 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.105 -8.115 8.293 1.00 0.00 C ATOM 2322 C GLY A 155 -15.061 -7.358 7.392 1.00 0.00 C ATOM 2323 O GLY A 155 -16.045 -6.786 7.861 1.00 0.00 O ATOM 0 H GLY A 155 -12.346 -8.231 7.159 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.268 -9.186 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.323 -7.874 9.333 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.771 -7.356 6.096 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.612 -6.665 5.125 1.00 0.00 C ATOM 2329 C HIS A 156 -16.631 -7.618 4.506 1.00 0.00 C ATOM 2330 O HIS A 156 -17.704 -7.197 4.072 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.750 -6.040 4.027 1.00 0.00 C ATOM 2332 CG HIS A 156 -14.077 -4.770 4.445 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -13.963 -4.357 5.754 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -13.470 -3.814 3.697 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -13.308 -3.187 5.760 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -12.986 -2.815 4.536 1.00 0.00 N ATOM 0 H HIS A 156 -13.960 -7.825 5.693 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.152 -5.876 5.649 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.991 -6.759 3.719 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.374 -5.841 3.156 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -14.314 -4.853 6.573 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -13.377 -3.827 2.621 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -13.074 -2.623 6.651 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.288 -8.902 4.467 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.174 -9.912 3.900 1.00 0.00 C ATOM 2346 C GLU A 157 -17.442 -9.634 2.424 1.00 0.00 C ATOM 2347 O GLU A 157 -18.528 -9.913 1.917 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.495 -9.956 4.672 1.00 0.00 C ATOM 2349 CG GLU A 157 -18.341 -10.411 6.114 1.00 0.00 C ATOM 2350 CD GLU A 157 -19.621 -10.260 6.911 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -20.711 -10.326 6.305 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -19.535 -10.077 8.144 1.00 0.00 O ATOM 0 H GLU A 157 -15.404 -9.267 4.821 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.681 -10.880 3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.947 -8.964 4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.184 -10.627 4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -18.028 -11.455 6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -17.550 -9.833 6.591 1.00 0.00 H new ATOM 2359 N SER A 158 -16.444 -9.082 1.742 1.00 0.00 N ATOM 2360 CA SER A 158 -16.572 -8.766 0.324 1.00 0.00 C ATOM 2361 C SER A 158 -16.083 -9.926 -0.537 1.00 0.00 C ATOM 2362 O SER A 158 -14.926 -10.337 -0.446 1.00 0.00 O ATOM 2363 CB SER A 158 -15.781 -7.499 -0.010 1.00 0.00 C ATOM 2364 OG SER A 158 -14.581 -7.433 0.740 1.00 0.00 O ATOM 0 H SER A 158 -15.539 -8.844 2.148 1.00 0.00 H new ATOM 0 HA SER A 158 -17.627 -8.596 0.108 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.549 -7.482 -1.075 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.392 -6.620 0.197 1.00 0.00 H new ATOM 0 HG SER A 158 -14.182 -6.543 0.642 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.973 -10.451 -1.374 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.633 -11.566 -2.251 1.00 0.00 C ATOM 2372 C ASP A 159 -16.039 -11.063 -3.563 1.00 0.00 C ATOM 2373 O ASP A 159 -14.885 -11.347 -3.883 1.00 0.00 O ATOM 2374 CB ASP A 159 -17.871 -12.418 -2.531 1.00 0.00 C ATOM 2375 CG ASP A 159 -17.537 -13.889 -2.686 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -17.027 -14.273 -3.759 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -17.786 -14.658 -1.733 1.00 0.00 O ATOM 0 H ASP A 159 -17.934 -10.122 -1.463 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.886 -12.179 -1.746 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.586 -12.294 -1.717 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.357 -12.061 -3.439 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.837 -10.316 -4.320 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.390 -9.774 -5.598 1.00 0.00 C ATOM 2384 C ASN A 160 -15.332 -8.696 -5.393 1.00 0.00 C ATOM 2385 O ASN A 160 -15.647 -7.561 -5.038 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.577 -9.200 -6.374 1.00 0.00 C ATOM 2387 CG ASN A 160 -18.298 -10.254 -7.190 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -17.814 -11.376 -7.344 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -19.463 -9.898 -7.720 1.00 0.00 N ATOM 0 H ASN A 160 -17.796 -10.073 -4.071 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.946 -10.586 -6.174 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.278 -8.743 -5.675 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -17.226 -8.409 -7.036 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.994 -10.565 -8.280 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -19.827 -8.957 -7.567 1.00 0.00 H new ATOM 2396 N LEU A 161 -14.073 -9.059 -5.620 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.966 -8.122 -5.461 1.00 0.00 C ATOM 2398 C LEU A 161 -11.872 -8.395 -6.488 1.00 0.00 C ATOM 2399 O LEU A 161 -11.838 -9.459 -7.105 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.390 -8.215 -4.047 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.210 -7.511 -2.964 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.834 -8.032 -1.587 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.008 -6.005 -3.041 1.00 0.00 C ATOM 0 H LEU A 161 -13.794 -9.995 -5.914 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.349 -7.114 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.292 -9.267 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.385 -7.792 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.265 -7.726 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.427 -7.520 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -13.029 -9.103 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.775 -7.847 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -13.598 -5.519 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -11.953 -5.771 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.328 -5.645 -4.019 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.979 -7.427 -6.664 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.883 -7.564 -7.616 1.00 0.00 C ATOM 2417 C LEU A 162 -8.758 -6.587 -7.295 1.00 0.00 C ATOM 2418 O LEU A 162 -8.982 -5.382 -7.176 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.385 -7.330 -9.043 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.457 -7.836 -10.147 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.185 -9.322 -9.976 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.058 -7.555 -11.517 1.00 0.00 C ATOM 0 H LEU A 162 -10.993 -6.540 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.493 -8.579 -7.537 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.355 -7.814 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.544 -6.261 -9.185 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.509 -7.304 -10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.523 -9.664 -10.771 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.712 -9.497 -9.009 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.125 -9.872 -10.025 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.385 -7.922 -12.292 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.020 -8.061 -11.603 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.201 -6.481 -11.638 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.545 -7.114 -7.156 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.383 -6.289 -6.848 1.00 0.00 C ATOM 2436 C PHE A 163 -5.962 -5.468 -8.063 1.00 0.00 C ATOM 2437 O PHE A 163 -5.933 -5.974 -9.185 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.219 -7.164 -6.379 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.134 -7.299 -4.885 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -5.184 -6.178 -4.072 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.005 -8.546 -4.295 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -5.105 -6.298 -2.697 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.926 -8.672 -2.921 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.976 -7.546 -2.121 1.00 0.00 C ATOM 0 H PHE A 163 -7.342 -8.109 -7.252 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.657 -5.603 -6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.320 -8.156 -6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.285 -6.743 -6.751 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.286 -5.199 -4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.966 -9.429 -4.916 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.144 -5.417 -2.074 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.825 -9.649 -2.473 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.914 -7.642 -1.047 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.636 -4.201 -7.832 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.217 -3.311 -8.908 1.00 0.00 C ATOM 2456 C VAL A 164 -3.910 -2.606 -8.561 1.00 0.00 C ATOM 2457 O VAL A 164 -3.840 -1.853 -7.589 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.292 -2.254 -9.214 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -5.930 -1.469 -10.466 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -7.659 -2.906 -9.362 1.00 0.00 C ATOM 0 H VAL A 164 -5.654 -3.767 -6.909 1.00 0.00 H new ATOM 0 HA VAL A 164 -5.068 -3.932 -9.791 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.337 -1.558 -8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.702 -0.726 -10.666 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.974 -0.967 -10.317 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.854 -2.150 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -8.405 -2.141 -9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.632 -3.627 -10.179 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.921 -3.417 -8.435 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.879 -2.852 -9.362 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.575 -2.239 -9.139 1.00 0.00 C ATOM 2472 C GLN A 165 -1.469 -0.907 -9.873 1.00 0.00 C ATOM 2473 O GLN A 165 -1.664 -0.839 -11.087 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.460 -3.179 -9.601 1.00 0.00 C ATOM 2475 CG GLN A 165 0.900 -2.843 -9.013 1.00 0.00 C ATOM 2476 CD GLN A 165 2.022 -3.640 -9.649 1.00 0.00 C ATOM 2477 OE1 GLN A 165 2.303 -3.499 -10.838 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.670 -4.486 -8.855 1.00 0.00 N ATOM 0 H GLN A 165 -2.921 -3.471 -10.171 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.465 -2.055 -8.070 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.722 -4.201 -9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.395 -3.145 -10.689 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.096 -1.779 -9.144 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.886 -3.035 -7.940 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.403 -4.571 -7.874 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.434 -5.050 -9.226 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.159 0.150 -9.130 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.028 1.479 -9.712 1.00 0.00 C ATOM 2489 C ILE A 166 0.243 2.169 -9.228 1.00 0.00 C ATOM 2490 O ILE A 166 0.481 2.283 -8.026 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.240 2.366 -9.369 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.545 1.623 -9.662 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.180 3.671 -10.149 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -4.747 2.211 -8.956 1.00 0.00 C ATOM 0 H ILE A 166 -0.994 0.111 -8.124 1.00 0.00 H new ATOM 0 HA ILE A 166 -0.978 1.346 -10.793 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.209 2.600 -8.305 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.725 1.632 -10.737 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.434 0.580 -9.366 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.043 4.286 -9.896 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.265 4.206 -9.893 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.188 3.457 -11.218 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -5.636 1.634 -9.210 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.588 2.178 -7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.884 3.246 -9.271 1.00 0.00 H new ATOM 2506 N THR A 167 1.057 2.628 -10.173 1.00 0.00 N ATOM 2507 CA THR A 167 2.304 3.309 -9.846 1.00 0.00 C ATOM 2508 C THR A 167 2.164 4.816 -10.030 1.00 0.00 C ATOM 2509 O THR A 167 2.150 5.314 -11.156 1.00 0.00 O ATOM 2510 CB THR A 167 3.443 2.780 -10.716 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.642 3.490 -10.460 1.00 0.00 O ATOM 2512 CG2 THR A 167 3.158 2.881 -12.200 1.00 0.00 C ATOM 0 H THR A 167 0.875 2.540 -11.173 1.00 0.00 H new ATOM 0 HA THR A 167 2.535 3.109 -8.800 1.00 0.00 H new ATOM 0 HB THR A 167 3.544 1.727 -10.451 1.00 0.00 H new ATOM 0 HG1 THR A 167 5.359 3.135 -11.026 1.00 0.00 H new ATOM 0 HG21 THR A 167 4.006 2.489 -12.761 1.00 0.00 H new ATOM 0 HG22 THR A 167 2.266 2.302 -12.439 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.997 3.925 -12.469 1.00 0.00 H new ATOM 2520 N GLY A 168 2.056 5.537 -8.920 1.00 0.00 N ATOM 2521 CA GLY A 168 1.915 6.979 -8.982 1.00 0.00 C ATOM 2522 C GLY A 168 3.248 7.689 -9.113 1.00 0.00 C ATOM 2523 O GLY A 168 4.076 7.644 -8.203 1.00 0.00 O ATOM 0 H GLY A 168 2.064 5.148 -7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.282 7.243 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.407 7.330 -8.084 1.00 0.00 H new ATOM 2527 N LYS A 169 3.455 8.349 -10.249 1.00 0.00 N ATOM 2528 CA LYS A 169 4.695 9.074 -10.497 1.00 0.00 C ATOM 2529 C LYS A 169 4.589 10.512 -10.001 1.00 0.00 C ATOM 2530 O LYS A 169 3.506 11.096 -9.990 1.00 0.00 O ATOM 2531 CB LYS A 169 5.026 9.062 -11.990 1.00 0.00 C ATOM 2532 CG LYS A 169 5.189 7.664 -12.566 1.00 0.00 C ATOM 2533 CD LYS A 169 5.387 7.700 -14.075 1.00 0.00 C ATOM 2534 CE LYS A 169 4.296 6.929 -14.801 1.00 0.00 C ATOM 2535 NZ LYS A 169 4.397 5.464 -14.558 1.00 0.00 N ATOM 0 H LYS A 169 2.779 8.396 -11.012 1.00 0.00 H new ATOM 0 HA LYS A 169 5.496 8.576 -9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.235 9.580 -12.533 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.946 9.623 -12.154 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.043 7.174 -12.098 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.309 7.067 -12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.391 8.735 -14.417 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.360 7.277 -14.325 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.320 7.285 -14.472 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.363 7.125 -15.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.562 4.988 -14.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 5.256 5.095 -15.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.443 5.284 -13.535 1.00 0.00 H new ATOM 2549 N LYS A 170 5.718 11.080 -9.593 1.00 0.00 N ATOM 2550 CA LYS A 170 5.747 12.451 -9.098 1.00 0.00 C ATOM 2551 C LYS A 170 6.048 13.431 -10.230 1.00 0.00 C ATOM 2552 O LYS A 170 6.847 13.136 -11.119 1.00 0.00 O ATOM 2553 CB LYS A 170 6.793 12.594 -7.989 1.00 0.00 C ATOM 2554 CG LYS A 170 6.305 13.396 -6.792 1.00 0.00 C ATOM 2555 CD LYS A 170 6.657 12.714 -5.479 1.00 0.00 C ATOM 2556 CE LYS A 170 6.174 13.522 -4.285 1.00 0.00 C ATOM 2557 NZ LYS A 170 7.226 14.445 -3.777 1.00 0.00 N ATOM 0 H LYS A 170 6.625 10.613 -9.595 1.00 0.00 H new ATOM 0 HA LYS A 170 4.764 12.686 -8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.092 11.601 -7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.682 13.073 -8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.748 14.392 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.225 13.526 -6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.210 11.720 -5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.737 12.579 -5.416 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.293 14.097 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.870 12.844 -3.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.300 14.352 -2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.139 14.204 -4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.974 15.425 -4.019 1.00 0.00 H new ATOM 2571 N PRO A 171 5.408 14.615 -10.216 1.00 0.00 N ATOM 2572 CA PRO A 171 5.614 15.634 -11.250 1.00 0.00 C ATOM 2573 C PRO A 171 7.021 16.221 -11.214 1.00 0.00 C ATOM 2574 O PRO A 171 7.442 16.789 -10.205 1.00 0.00 O ATOM 2575 CB PRO A 171 4.578 16.710 -10.909 1.00 0.00 C ATOM 2576 CG PRO A 171 4.300 16.525 -9.459 1.00 0.00 C ATOM 2577 CD PRO A 171 4.438 15.052 -9.195 1.00 0.00 C ATOM 0 HA PRO A 171 5.502 15.221 -12.252 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.963 17.709 -11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.673 16.590 -11.504 1.00 0.00 H new ATOM 0 HG2 PRO A 171 5.001 17.098 -8.851 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.299 16.875 -9.206 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.800 14.856 -8.186 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.485 14.534 -9.298 1.00 0.00 H new