USER MOD reduce.3.24.130724 H: found=0, std=0, add=1985, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1986 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 260 ASN : amide:sc= -2.38! C(o=-8.4!,f=-11!) USER MOD Set 1.2: C 262 GLN :FLIP amide:sc= -5.98! C(o=-8.9!,f=-8.4!) USER MOD Set 2.1: C 255 THR OG1 : rot -58:sc= 1.31 USER MOD Set 2.2: C 257 SER OG : rot -57:sc= 0.767 USER MOD Set 3.1: C 225 ASN :FLIP amide:sc= -0.417 F(o=-12!,f=0.15) USER MOD Set 3.2: C 229 LYS NZ :NH3+ 161:sc= 0.567 (180deg=-0.464) USER MOD Set 4.1: C 207 THR OG1 : rot 170:sc= -0.378 USER MOD Set 4.2: C 209 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: C 206 LYS NZ :NH3+ -149:sc= -0.949! (180deg=-1.6) USER MOD Set 5.2: C 212 THR OG1 : rot 140:sc= -0.601! USER MOD Set 6.1: B 160 ASN : amide:sc= -0.779 K(o=-0.81,f=-1.4) USER MOD Set 6.2: B 162 GLN : amide:sc= -0.0313 K(o=-0.81,f=-2.6!) USER MOD Set 7.1: B 125 ASN : amide:sc= -1.64! C(o=-2.7!,f=-14!) USER MOD Set 7.2: B 129 LYS NZ :NH3+ -174:sc= -1.02! (180deg=-0.127) USER MOD Set 8.1: B 107 THR OG1 : rot 84:sc= -0.795 USER MOD Set 8.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 9.1: B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: B 112 THR OG1 : rot -140:sc= -0.253 USER MOD Set10.1: A 31 CYS SG : rot 152:sc= -8.11! USER MOD Set10.2: B 168 HIS : no HD1:sc= -5.78! C(o=-14!,f=-14!) USER MOD Single : A 10 THR OG1 : rot 70:sc= 0.882 USER MOD Single : A 11 LYS NZ :NH3+ 162:sc= -0.0457 (180deg=-0.668) USER MOD Single : A 12 LYS NZ :NH3+ 162:sc= -0.0581 (180deg=-0.769) USER MOD Single : A 13 TYR OH : rot 149:sc= 0.4 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -160:sc= -0.0357 (180deg=-0.331) USER MOD Single : A 19 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0736) USER MOD Single : A 20 TYR OH : rot -140:sc= -0.482 USER MOD Single : A 26 THR OG1 : rot 82:sc= 1.04 USER MOD Single : A 28 ASN :FLIP amide:sc= -9.41! C(o=-14!,f=-9.4!) USER MOD Single : A 29 THR OG1 : rot -50:sc= 0.536 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot -50:sc= -8! USER MOD Single : A 44 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.11) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS :FLIP no HD1:sc= -0.704 F(o=-1.3!,f=-0.7) USER MOD Single : B 101 MET CE :methyl -174:sc= 0 (180deg=-0.0891) USER MOD Single : B 102 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 THR OG1 : rot -82:sc= 0.58 USER MOD Single : B 120 SER OG : rot 180:sc= 0.106 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.174 USER MOD Single : B 127 LYS NZ :NH3+ -107:sc= 0.353 (180deg=0) USER MOD Single : B 131 GLN :FLIP amide:sc= -2.93! C(o=-3.8!,f=-2.9!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -1.98 K(o=-2,f=-2.7!) USER MOD Single : B 141 GLN :FLIP amide:sc= 0.821 F(o=-2.8!,f=0.82) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -0.649 X(o=-0.65,f=-0.69) USER MOD Single : B 155 THR OG1 : rot -64:sc= 1.22 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 150:sc= 0.44 USER MOD Single : B 165 SER OG : rot 115:sc= 0.652 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : C 201 MET CE :methyl -162:sc= -0.154 (180deg=-0.918) USER MOD Single : C 202 GLN : amide:sc= -0.397 X(o=-0.4,f=0) USER MOD Single : C 211 LYS NZ :NH3+ 159:sc= -0.0388 (180deg=-0.435) USER MOD Single : C 214 THR OG1 : rot -59:sc= 0.683 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0876 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.474 USER MOD Single : C 227 LYS NZ :NH3+ -173:sc= 2.28 (180deg=2.1) USER MOD Single : C 231 GLN : amide:sc= -1.07 K(o=-1.1,f=-3.6!) USER MOD Single : C 233 LYS NZ :NH3+ -160:sc= -0.0159 (180deg=-0.262) USER MOD Single : C 240 GLN : amide:sc= -0.959 K(o=-0.96,f=-2.9!) USER MOD Single : C 241 GLN : amide:sc= -0.54! C(o=-0.54!,f=-5.4!) USER MOD Single : C 248 LYS NZ :NH3+ 152:sc= -0.822 (180deg=-3.08!) USER MOD Single : C 249 GLN : amide:sc= -4.36! C(o=-4.4!,f=-7.4!) USER MOD Single : C 259 TYR OH : rot -54:sc= 0.308 USER MOD Single : C 263 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00791) USER MOD Single : C 265 SER OG : rot 131:sc= 0.495 USER MOD Single : C 266 THR OG1 : rot -160:sc= -1.97 USER MOD Single : C 268 HIS : no HD1:sc= -2.64! C(o=-2.6!,f=-6!) USER MOD Single : C 276 CYS SG : rot 41:sc= 0.0573 USER MOD Single : D 310 THR OG1 : rot 180:sc= 0 USER MOD Single : D 311 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.157) USER MOD Single : D 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.143) USER MOD Single : D 319 LYS NZ :NH3+ -160:sc= -0.0113 (180deg=-0.572) USER MOD Single : D 320 TYR OH : rot 180:sc= 0 USER MOD Single : D 326 THR OG1 : rot 87:sc= 0.86 USER MOD Single : D 328 ASN :FLIP amide:sc= -6.25! C(o=-10!,f=-6.2!) USER MOD Single : D 329 THR OG1 : rot -45:sc= 0.49 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 46:sc= -4.33! USER MOD Single : D 339 CYS SG : rot 47:sc= -0.513! USER MOD Single : D 344 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.12) USER MOD Single : D 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 350 TYR OH : rot -31:sc= 0.00228 USER MOD Single : D 351 HIS : no HE2:sc= -5.34! C(o=-5.3!,f=-6.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 15.480 14.742 11.859 1.00 0.00 N ATOM 2 CA GLY A 9 15.803 13.393 11.407 1.00 0.00 C ATOM 3 C GLY A 9 15.152 12.347 12.304 1.00 0.00 C ATOM 4 O GLY A 9 14.117 12.602 12.920 1.00 0.00 O ATOM 0 HA2 GLY A 9 15.464 13.259 10.380 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.884 13.255 11.406 1.00 0.00 H new ATOM 8 N THR A 10 15.771 11.170 12.377 1.00 0.00 N ATOM 9 CA THR A 10 15.258 10.085 13.203 1.00 0.00 C ATOM 10 C THR A 10 13.732 10.084 13.221 1.00 0.00 C ATOM 11 O THR A 10 13.107 10.123 14.280 1.00 0.00 O ATOM 12 CB THR A 10 15.803 10.215 14.627 1.00 0.00 C ATOM 13 OG1 THR A 10 14.885 10.949 15.426 1.00 0.00 O ATOM 14 CG2 THR A 10 17.147 10.946 14.595 1.00 0.00 C ATOM 0 H THR A 10 16.629 10.946 11.873 1.00 0.00 H new ATOM 0 HA THR A 10 15.591 9.139 12.775 1.00 0.00 H new ATOM 0 HB THR A 10 15.938 9.221 15.053 1.00 0.00 H new ATOM 0 HG1 THR A 10 14.080 10.411 15.578 1.00 0.00 H new ATOM 0 HG21 THR A 10 17.535 11.039 15.609 1.00 0.00 H new ATOM 0 HG22 THR A 10 17.854 10.382 13.986 1.00 0.00 H new ATOM 0 HG23 THR A 10 17.011 11.939 14.167 1.00 0.00 H new ATOM 22 N LYS A 11 13.143 10.035 12.034 1.00 0.00 N ATOM 23 CA LYS A 11 11.691 10.024 11.909 1.00 0.00 C ATOM 24 C LYS A 11 11.143 8.623 12.161 1.00 0.00 C ATOM 25 O LYS A 11 10.517 8.024 11.286 1.00 0.00 O ATOM 26 CB LYS A 11 11.293 10.490 10.508 1.00 0.00 C ATOM 27 CG LYS A 11 11.349 12.017 10.440 1.00 0.00 C ATOM 28 CD LYS A 11 10.977 12.481 9.030 1.00 0.00 C ATOM 29 CE LYS A 11 10.710 13.987 9.041 1.00 0.00 C ATOM 30 NZ LYS A 11 11.693 14.658 9.938 1.00 0.00 N ATOM 0 H LYS A 11 13.645 10.002 11.147 1.00 0.00 H new ATOM 0 HA LYS A 11 11.270 10.701 12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 11 11.964 10.058 9.766 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.288 10.142 10.270 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.663 12.449 11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 11 12.349 12.366 10.697 1.00 0.00 H new ATOM 0 HD2 LYS A 11 11.784 12.249 8.335 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.093 11.947 8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 11 10.790 14.389 8.031 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.694 14.185 9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.722 15.675 9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.408 14.522 10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.636 14.246 9.790 1.00 0.00 H new ATOM 44 N LYS A 12 11.381 8.107 13.362 1.00 0.00 N ATOM 45 CA LYS A 12 10.905 6.775 13.718 1.00 0.00 C ATOM 46 C LYS A 12 9.380 6.732 13.703 1.00 0.00 C ATOM 47 O LYS A 12 8.726 7.698 13.308 1.00 0.00 O ATOM 48 CB LYS A 12 11.418 6.390 15.110 1.00 0.00 C ATOM 49 CG LYS A 12 12.857 5.876 15.006 1.00 0.00 C ATOM 50 CD LYS A 12 13.755 6.980 14.444 1.00 0.00 C ATOM 51 CE LYS A 12 15.223 6.609 14.672 1.00 0.00 C ATOM 52 NZ LYS A 12 15.396 5.139 14.501 1.00 0.00 N ATOM 0 H LYS A 12 11.896 8.586 14.100 1.00 0.00 H new ATOM 0 HA LYS A 12 11.285 6.064 12.984 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.377 7.253 15.775 1.00 0.00 H new ATOM 0 HB3 LYS A 12 10.778 5.622 15.545 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.215 5.566 15.988 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.895 4.998 14.361 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.563 7.113 13.379 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.529 7.930 14.929 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.858 7.145 13.967 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.534 6.909 15.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 16.402 4.923 14.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.060 4.648 15.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.847 4.818 13.678 1.00 0.00 H new ATOM 66 N TYR A 13 8.819 5.607 14.136 1.00 0.00 N ATOM 67 CA TYR A 13 7.369 5.447 14.169 1.00 0.00 C ATOM 68 C TYR A 13 6.962 4.484 15.280 1.00 0.00 C ATOM 69 O TYR A 13 7.634 3.482 15.523 1.00 0.00 O ATOM 70 CB TYR A 13 6.871 4.913 12.825 1.00 0.00 C ATOM 71 CG TYR A 13 7.508 5.695 11.702 1.00 0.00 C ATOM 72 CD1 TYR A 13 6.891 6.855 11.219 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.715 5.260 11.142 1.00 0.00 C ATOM 74 CE1 TYR A 13 7.480 7.581 10.176 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.305 5.985 10.100 1.00 0.00 C ATOM 76 CZ TYR A 13 8.687 7.145 9.616 1.00 0.00 C ATOM 77 OH TYR A 13 9.269 7.859 8.588 1.00 0.00 O ATOM 0 H TYR A 13 9.343 4.797 14.467 1.00 0.00 H new ATOM 0 HA TYR A 13 6.920 6.421 14.363 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.116 3.855 12.729 1.00 0.00 H new ATOM 0 HB3 TYR A 13 5.786 4.996 12.769 1.00 0.00 H new ATOM 0 HD1 TYR A 13 5.960 7.191 11.651 1.00 0.00 H new ATOM 0 HD2 TYR A 13 9.191 4.365 11.514 1.00 0.00 H new ATOM 0 HE1 TYR A 13 7.004 8.476 9.804 1.00 0.00 H new ATOM 0 HE2 TYR A 13 10.237 5.650 9.669 1.00 0.00 H new ATOM 0 HH TYR A 13 10.244 7.768 8.637 1.00 0.00 H new ATOM 87 N ASP A 14 5.857 4.794 15.950 1.00 0.00 N ATOM 88 CA ASP A 14 5.368 3.948 17.033 1.00 0.00 C ATOM 89 C ASP A 14 4.538 2.795 16.478 1.00 0.00 C ATOM 90 O ASP A 14 3.333 2.930 16.269 1.00 0.00 O ATOM 91 CB ASP A 14 4.515 4.774 17.998 1.00 0.00 C ATOM 92 CG ASP A 14 3.384 5.460 17.237 1.00 0.00 C ATOM 93 OD1 ASP A 14 3.606 6.554 16.747 1.00 0.00 O ATOM 94 OD2 ASP A 14 2.314 4.879 17.158 1.00 0.00 O ATOM 0 H ASP A 14 5.286 5.619 15.764 1.00 0.00 H new ATOM 0 HA ASP A 14 6.227 3.540 17.566 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.103 4.130 18.775 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.134 5.520 18.497 1.00 0.00 H new ATOM 99 N LEU A 15 5.193 1.662 16.239 1.00 0.00 N ATOM 100 CA LEU A 15 4.507 0.488 15.706 1.00 0.00 C ATOM 101 C LEU A 15 4.158 -0.483 16.830 1.00 0.00 C ATOM 102 O LEU A 15 4.364 -1.690 16.708 1.00 0.00 O ATOM 103 CB LEU A 15 5.400 -0.216 14.680 1.00 0.00 C ATOM 104 CG LEU A 15 6.088 0.829 13.800 1.00 0.00 C ATOM 105 CD1 LEU A 15 6.915 0.125 12.722 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.030 1.712 13.134 1.00 0.00 C ATOM 0 H LEU A 15 6.191 1.532 16.404 1.00 0.00 H new ATOM 0 HA LEU A 15 3.586 0.815 15.223 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.146 -0.826 15.189 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.804 -0.890 14.064 1.00 0.00 H new ATOM 0 HG LEU A 15 6.743 1.446 14.415 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.405 0.870 12.095 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.669 -0.504 13.195 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.261 -0.493 12.107 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.520 2.457 12.507 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.375 1.094 12.519 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.440 2.215 13.901 1.00 0.00 H new ATOM 118 N SER A 16 3.630 0.055 17.926 1.00 0.00 N ATOM 119 CA SER A 16 3.255 -0.771 19.069 1.00 0.00 C ATOM 120 C SER A 16 1.859 -1.353 18.879 1.00 0.00 C ATOM 121 O SER A 16 1.240 -1.829 19.831 1.00 0.00 O ATOM 122 CB SER A 16 3.291 0.064 20.348 1.00 0.00 C ATOM 123 OG SER A 16 2.364 1.136 20.235 1.00 0.00 O ATOM 0 H SER A 16 3.453 1.052 18.046 1.00 0.00 H new ATOM 0 HA SER A 16 3.968 -1.591 19.149 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.043 -0.557 21.209 1.00 0.00 H new ATOM 0 HB3 SER A 16 4.296 0.453 20.514 1.00 0.00 H new ATOM 0 HG SER A 16 2.383 1.673 21.055 1.00 0.00 H new ATOM 129 N LYS A 17 1.367 -1.314 17.645 1.00 0.00 N ATOM 130 CA LYS A 17 0.041 -1.842 17.345 1.00 0.00 C ATOM 131 C LYS A 17 -0.181 -1.914 15.838 1.00 0.00 C ATOM 132 O LYS A 17 -0.760 -1.008 15.240 1.00 0.00 O ATOM 133 CB LYS A 17 -1.031 -0.954 17.981 1.00 0.00 C ATOM 134 CG LYS A 17 -0.640 0.517 17.818 1.00 0.00 C ATOM 135 CD LYS A 17 -1.853 1.404 18.105 1.00 0.00 C ATOM 136 CE LYS A 17 -1.403 2.861 18.223 1.00 0.00 C ATOM 137 NZ LYS A 17 -0.677 3.054 19.509 1.00 0.00 N ATOM 0 H LYS A 17 1.862 -0.926 16.842 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.030 -2.848 17.758 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.997 -1.139 17.511 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.139 -1.197 19.038 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.174 0.765 18.499 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -0.276 0.697 16.807 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.588 1.303 17.306 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.339 1.086 19.028 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.756 3.122 17.385 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.267 3.524 18.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -0.668 4.065 19.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -1.156 2.519 20.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.301 2.713 19.410 1.00 0.00 H new ATOM 151 N TRP A 18 0.284 -3.003 15.233 1.00 0.00 N ATOM 152 CA TRP A 18 0.134 -3.194 13.792 1.00 0.00 C ATOM 153 C TRP A 18 -0.334 -4.616 13.493 1.00 0.00 C ATOM 154 O TRP A 18 -0.372 -5.467 14.382 1.00 0.00 O ATOM 155 CB TRP A 18 1.472 -2.934 13.089 1.00 0.00 C ATOM 156 CG TRP A 18 1.623 -1.470 12.813 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.791 -0.515 13.756 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.623 -0.782 11.529 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.892 0.715 13.133 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.796 0.603 11.760 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.492 -1.221 10.199 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.837 1.520 10.709 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.533 -0.301 9.138 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.705 1.067 9.394 1.00 0.00 C ATOM 0 H TRP A 18 0.765 -3.763 15.714 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.611 -2.490 13.422 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.295 -3.283 13.713 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.519 -3.496 12.156 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.838 -0.685 14.821 1.00 0.00 H new ATOM 0 HE1 TRP A 18 2.022 1.598 13.627 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.359 -2.273 9.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.970 2.573 10.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.432 -0.649 8.121 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.735 1.770 8.575 1.00 0.00 H new ATOM 175 N LYS A 19 -0.691 -4.862 12.236 1.00 0.00 N ATOM 176 CA LYS A 19 -1.160 -6.183 11.821 1.00 0.00 C ATOM 177 C LYS A 19 -0.199 -6.802 10.810 1.00 0.00 C ATOM 178 O LYS A 19 0.635 -6.110 10.227 1.00 0.00 O ATOM 179 CB LYS A 19 -2.552 -6.067 11.198 1.00 0.00 C ATOM 180 CG LYS A 19 -3.582 -5.784 12.294 1.00 0.00 C ATOM 181 CD LYS A 19 -4.861 -5.228 11.665 1.00 0.00 C ATOM 182 CE LYS A 19 -6.012 -5.330 12.668 1.00 0.00 C ATOM 183 NZ LYS A 19 -7.271 -4.851 12.032 1.00 0.00 N ATOM 0 H LYS A 19 -0.665 -4.168 11.489 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.205 -6.825 12.701 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.565 -5.267 10.457 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.806 -6.989 10.676 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.803 -6.699 12.844 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.178 -5.070 13.012 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.712 -4.189 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.104 -5.783 10.759 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.129 -6.362 12.999 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.790 -4.734 13.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.987 -4.679 12.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.085 -3.968 11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.621 -5.572 11.369 1.00 0.00 H new ATOM 197 N TYR A 20 -0.325 -8.109 10.607 1.00 0.00 N ATOM 198 CA TYR A 20 0.533 -8.814 9.663 1.00 0.00 C ATOM 199 C TYR A 20 0.290 -8.312 8.243 1.00 0.00 C ATOM 200 O TYR A 20 1.232 -7.982 7.521 1.00 0.00 O ATOM 201 CB TYR A 20 0.258 -10.321 9.737 1.00 0.00 C ATOM 202 CG TYR A 20 0.845 -11.010 8.525 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.211 -10.889 8.243 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.022 -11.768 7.681 1.00 0.00 C ATOM 205 CE1 TYR A 20 2.754 -11.525 7.121 1.00 0.00 C ATOM 206 CE2 TYR A 20 0.565 -12.403 6.559 1.00 0.00 C ATOM 207 CZ TYR A 20 1.931 -12.281 6.278 1.00 0.00 C ATOM 208 OH TYR A 20 2.465 -12.908 5.171 1.00 0.00 O ATOM 0 H TYR A 20 -1.009 -8.699 11.081 1.00 0.00 H new ATOM 0 HA TYR A 20 1.573 -8.623 9.926 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.692 -10.735 10.647 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.816 -10.502 9.785 1.00 0.00 H new ATOM 0 HD1 TYR A 20 2.846 -10.304 8.892 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -1.032 -11.862 7.897 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.808 -11.433 6.905 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -0.070 -12.987 5.909 1.00 0.00 H new ATOM 0 HH TYR A 20 1.842 -12.829 4.418 1.00 0.00 H new ATOM 218 N ALA A 21 -0.977 -8.258 7.848 1.00 0.00 N ATOM 219 CA ALA A 21 -1.330 -7.797 6.511 1.00 0.00 C ATOM 220 C ALA A 21 -0.887 -6.351 6.307 1.00 0.00 C ATOM 221 O ALA A 21 -0.458 -5.972 5.218 1.00 0.00 O ATOM 222 CB ALA A 21 -2.842 -7.905 6.304 1.00 0.00 C ATOM 0 H ALA A 21 -1.771 -8.526 8.430 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.818 -8.427 5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.098 -7.559 5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.152 -8.944 6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.355 -7.290 7.043 1.00 0.00 H new ATOM 228 N GLU A 22 -0.994 -5.550 7.362 1.00 0.00 N ATOM 229 CA GLU A 22 -0.602 -4.147 7.286 1.00 0.00 C ATOM 230 C GLU A 22 0.899 -4.024 7.041 1.00 0.00 C ATOM 231 O GLU A 22 1.330 -3.400 6.071 1.00 0.00 O ATOM 232 CB GLU A 22 -0.969 -3.430 8.586 1.00 0.00 C ATOM 233 CG GLU A 22 -2.489 -3.286 8.678 1.00 0.00 C ATOM 234 CD GLU A 22 -2.968 -2.195 7.728 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.284 -1.191 7.618 1.00 0.00 O ATOM 236 OE2 GLU A 22 -4.013 -2.378 7.124 1.00 0.00 O ATOM 0 H GLU A 22 -1.346 -5.845 8.273 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.134 -3.685 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.594 -3.991 9.442 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.497 -2.448 8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.968 -4.233 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.778 -3.042 9.700 1.00 0.00 H new ATOM 243 N LEU A 23 1.691 -4.621 7.926 1.00 0.00 N ATOM 244 CA LEU A 23 3.143 -4.569 7.795 1.00 0.00 C ATOM 245 C LEU A 23 3.575 -5.102 6.432 1.00 0.00 C ATOM 246 O LEU A 23 4.249 -4.409 5.669 1.00 0.00 O ATOM 247 CB LEU A 23 3.800 -5.399 8.902 1.00 0.00 C ATOM 248 CG LEU A 23 3.574 -4.725 10.262 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.608 -5.779 11.370 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.676 -3.690 10.520 1.00 0.00 C ATOM 0 H LEU A 23 1.355 -5.143 8.736 1.00 0.00 H new ATOM 0 HA LEU A 23 3.460 -3.530 7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.382 -6.406 8.911 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.868 -5.499 8.709 1.00 0.00 H new ATOM 0 HG LEU A 23 2.603 -4.229 10.255 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.447 -5.298 12.335 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.823 -6.515 11.196 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.578 -6.276 11.370 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.510 -3.215 11.487 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.647 -4.185 10.521 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.655 -2.933 9.736 1.00 0.00 H new ATOM 262 N ARG A 24 3.184 -6.335 6.133 1.00 0.00 N ATOM 263 CA ARG A 24 3.537 -6.949 4.858 1.00 0.00 C ATOM 264 C ARG A 24 3.133 -6.043 3.701 1.00 0.00 C ATOM 265 O ARG A 24 3.870 -5.896 2.726 1.00 0.00 O ATOM 266 CB ARG A 24 2.837 -8.304 4.718 1.00 0.00 C ATOM 267 CG ARG A 24 3.496 -9.115 3.593 1.00 0.00 C ATOM 268 CD ARG A 24 4.654 -9.942 4.158 1.00 0.00 C ATOM 269 NE ARG A 24 5.515 -10.410 3.078 1.00 0.00 N ATOM 270 CZ ARG A 24 5.098 -11.334 2.220 1.00 0.00 C ATOM 271 NH1 ARG A 24 3.901 -11.842 2.336 1.00 0.00 N ATOM 272 NH2 ARG A 24 5.886 -11.736 1.260 1.00 0.00 N ATOM 0 H ARG A 24 2.627 -6.926 6.750 1.00 0.00 H new ATOM 0 HA ARG A 24 4.617 -7.095 4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.896 -8.853 5.658 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.779 -8.157 4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.761 -9.772 3.128 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.862 -8.444 2.815 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.232 -9.340 4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.264 -10.793 4.716 1.00 0.00 H new ATOM 0 HE ARG A 24 6.453 -10.021 2.980 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.285 -11.529 3.086 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.582 -12.552 1.676 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.822 -11.340 1.169 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.566 -12.446 0.601 1.00 0.00 H new ATOM 286 N ASP A 25 1.957 -5.433 3.818 1.00 0.00 N ATOM 287 CA ASP A 25 1.464 -4.541 2.781 1.00 0.00 C ATOM 288 C ASP A 25 2.364 -3.314 2.663 1.00 0.00 C ATOM 289 O ASP A 25 2.774 -2.934 1.567 1.00 0.00 O ATOM 290 CB ASP A 25 0.038 -4.105 3.118 1.00 0.00 C ATOM 291 CG ASP A 25 -0.950 -5.207 2.748 1.00 0.00 C ATOM 292 OD1 ASP A 25 -0.518 -6.339 2.605 1.00 0.00 O ATOM 293 OD2 ASP A 25 -2.123 -4.902 2.611 1.00 0.00 O ATOM 0 H ASP A 25 1.333 -5.541 4.617 1.00 0.00 H new ATOM 0 HA ASP A 25 1.468 -5.070 1.828 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.039 -3.879 4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.208 -3.190 2.579 1.00 0.00 H new ATOM 298 N THR A 26 2.668 -2.702 3.802 1.00 0.00 N ATOM 299 CA THR A 26 3.520 -1.518 3.820 1.00 0.00 C ATOM 300 C THR A 26 4.839 -1.794 3.106 1.00 0.00 C ATOM 301 O THR A 26 5.316 -0.971 2.327 1.00 0.00 O ATOM 302 CB THR A 26 3.798 -1.098 5.265 1.00 0.00 C ATOM 303 OG1 THR A 26 2.584 -1.124 6.005 1.00 0.00 O ATOM 304 CG2 THR A 26 4.378 0.316 5.285 1.00 0.00 C ATOM 0 H THR A 26 2.340 -3.003 4.720 1.00 0.00 H new ATOM 0 HA THR A 26 3.001 -0.713 3.300 1.00 0.00 H new ATOM 0 HB THR A 26 4.513 -1.788 5.713 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.395 -2.042 6.291 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.575 0.614 6.315 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.308 0.336 4.717 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.665 1.008 4.838 1.00 0.00 H new ATOM 312 N ILE A 27 5.425 -2.955 3.378 1.00 0.00 N ATOM 313 CA ILE A 27 6.692 -3.320 2.754 1.00 0.00 C ATOM 314 C ILE A 27 6.477 -3.748 1.305 1.00 0.00 C ATOM 315 O ILE A 27 7.376 -3.626 0.475 1.00 0.00 O ATOM 316 CB ILE A 27 7.351 -4.466 3.530 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.726 -3.986 4.936 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.614 -4.928 2.792 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.153 -5.181 5.794 1.00 0.00 C ATOM 0 H ILE A 27 5.048 -3.653 4.019 1.00 0.00 H new ATOM 0 HA ILE A 27 7.343 -2.446 2.771 1.00 0.00 H new ATOM 0 HB ILE A 27 6.652 -5.299 3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.537 -3.260 4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.877 -3.481 5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.081 -5.743 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.346 -5.274 1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.314 -4.096 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.419 -4.835 6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.330 -5.892 5.863 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.015 -5.667 5.337 1.00 0.00 H new ATOM 331 N ASN A 28 5.285 -4.255 1.010 1.00 0.00 N ATOM 332 CA ASN A 28 4.971 -4.705 -0.343 1.00 0.00 C ATOM 333 C ASN A 28 4.364 -3.576 -1.170 1.00 0.00 C ATOM 334 O ASN A 28 4.118 -3.737 -2.365 1.00 0.00 O ATOM 335 CB ASN A 28 3.989 -5.878 -0.286 1.00 0.00 C ATOM 336 CG ASN A 28 4.675 -7.106 0.302 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.515 -6.961 1.290 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.439 -8.226 -0.150 1.00 0.00 N flip ATOM 0 H ASN A 28 4.526 -4.365 1.682 1.00 0.00 H new ATOM 0 HA ASN A 28 5.899 -5.023 -0.818 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.124 -5.609 0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.619 -6.102 -1.287 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.782 -8.336 -0.922 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.900 -9.044 0.248 1.00 0.00 H new ATOM 345 N THR A 29 4.119 -2.434 -0.530 1.00 0.00 N ATOM 346 CA THR A 29 3.534 -1.290 -1.225 1.00 0.00 C ATOM 347 C THR A 29 4.343 -0.022 -0.970 1.00 0.00 C ATOM 348 O THR A 29 4.597 0.756 -1.890 1.00 0.00 O ATOM 349 CB THR A 29 2.095 -1.077 -0.752 1.00 0.00 C ATOM 350 OG1 THR A 29 2.085 -0.872 0.654 1.00 0.00 O ATOM 351 CG2 THR A 29 1.255 -2.308 -1.096 1.00 0.00 C ATOM 0 H THR A 29 4.314 -2.277 0.459 1.00 0.00 H new ATOM 0 HA THR A 29 3.545 -1.500 -2.294 1.00 0.00 H new ATOM 0 HB THR A 29 1.675 -0.203 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.608 -1.576 1.091 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.230 -2.155 -0.758 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.262 -2.464 -2.175 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.673 -3.184 -0.600 1.00 0.00 H new ATOM 359 N SER A 30 4.737 0.188 0.281 1.00 0.00 N ATOM 360 CA SER A 30 5.507 1.376 0.638 1.00 0.00 C ATOM 361 C SER A 30 6.974 1.217 0.249 1.00 0.00 C ATOM 362 O SER A 30 7.513 0.111 0.251 1.00 0.00 O ATOM 363 CB SER A 30 5.393 1.641 2.141 1.00 0.00 C ATOM 364 OG SER A 30 5.425 3.044 2.372 1.00 0.00 O ATOM 0 H SER A 30 4.539 -0.441 1.059 1.00 0.00 H new ATOM 0 HA SER A 30 5.098 2.224 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.466 1.218 2.528 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.211 1.154 2.671 1.00 0.00 H new ATOM 0 HG SER A 30 5.351 3.219 3.333 1.00 0.00 H new ATOM 370 N CYS A 31 7.611 2.339 -0.078 1.00 0.00 N ATOM 371 CA CYS A 31 9.018 2.337 -0.467 1.00 0.00 C ATOM 372 C CYS A 31 9.819 3.257 0.446 1.00 0.00 C ATOM 373 O CYS A 31 10.818 3.845 0.032 1.00 0.00 O ATOM 374 CB CYS A 31 9.161 2.814 -1.913 1.00 0.00 C ATOM 375 SG CYS A 31 10.847 2.496 -2.489 1.00 0.00 S ATOM 0 H CYS A 31 7.175 3.261 -0.081 1.00 0.00 H new ATOM 0 HA CYS A 31 9.400 1.320 -0.378 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.444 2.297 -2.550 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.937 3.879 -1.980 1.00 0.00 H new ATOM 0 HG CYS A 31 10.840 2.325 -3.778 1.00 0.00 H new ATOM 381 N ASP A 32 9.371 3.381 1.692 1.00 0.00 N ATOM 382 CA ASP A 32 10.052 4.238 2.658 1.00 0.00 C ATOM 383 C ASP A 32 11.054 3.431 3.471 1.00 0.00 C ATOM 384 O ASP A 32 10.709 2.828 4.487 1.00 0.00 O ATOM 385 CB ASP A 32 9.028 4.886 3.593 1.00 0.00 C ATOM 386 CG ASP A 32 8.398 6.101 2.918 1.00 0.00 C ATOM 387 OD1 ASP A 32 9.143 6.949 2.454 1.00 0.00 O ATOM 388 OD2 ASP A 32 7.181 6.166 2.876 1.00 0.00 O ATOM 0 H ASP A 32 8.546 2.903 2.055 1.00 0.00 H new ATOM 0 HA ASP A 32 10.588 5.017 2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.255 4.164 3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.511 5.186 4.523 1.00 0.00 H new ATOM 393 N ILE A 33 12.298 3.424 3.008 1.00 0.00 N ATOM 394 CA ILE A 33 13.357 2.686 3.684 1.00 0.00 C ATOM 395 C ILE A 33 13.210 2.786 5.200 1.00 0.00 C ATOM 396 O ILE A 33 13.400 1.804 5.918 1.00 0.00 O ATOM 397 CB ILE A 33 14.726 3.227 3.259 1.00 0.00 C ATOM 398 CG1 ILE A 33 14.672 3.647 1.787 1.00 0.00 C ATOM 399 CG2 ILE A 33 15.782 2.136 3.437 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.082 3.982 1.295 1.00 0.00 C ATOM 0 H ILE A 33 12.598 3.920 2.169 1.00 0.00 H new ATOM 0 HA ILE A 33 13.277 1.637 3.398 1.00 0.00 H new ATOM 0 HB ILE A 33 14.985 4.088 3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.247 2.844 1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.020 4.512 1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.756 2.520 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.820 1.833 4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.524 1.276 2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.041 4.280 0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.490 4.800 1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 33 16.721 3.105 1.397 1.00 0.00 H new ATOM 412 N GLU A 34 12.868 3.975 5.681 1.00 0.00 N ATOM 413 CA GLU A 34 12.696 4.187 7.114 1.00 0.00 C ATOM 414 C GLU A 34 11.645 3.231 7.670 1.00 0.00 C ATOM 415 O GLU A 34 11.929 2.430 8.562 1.00 0.00 O ATOM 416 CB GLU A 34 12.268 5.632 7.382 1.00 0.00 C ATOM 417 CG GLU A 34 13.251 6.589 6.706 1.00 0.00 C ATOM 418 CD GLU A 34 13.045 8.006 7.232 1.00 0.00 C ATOM 419 OE1 GLU A 34 12.173 8.185 8.065 1.00 0.00 O ATOM 420 OE2 GLU A 34 13.761 8.890 6.792 1.00 0.00 O ATOM 0 H GLU A 34 12.705 4.801 5.106 1.00 0.00 H new ATOM 0 HA GLU A 34 13.648 3.994 7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.260 5.800 7.002 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.240 5.821 8.455 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.275 6.267 6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.107 6.569 5.626 1.00 0.00 H new ATOM 427 N LEU A 35 10.432 3.317 7.133 1.00 0.00 N ATOM 428 CA LEU A 35 9.350 2.448 7.581 1.00 0.00 C ATOM 429 C LEU A 35 9.738 0.987 7.392 1.00 0.00 C ATOM 430 O LEU A 35 9.430 0.139 8.229 1.00 0.00 O ATOM 431 CB LEU A 35 8.072 2.750 6.789 1.00 0.00 C ATOM 432 CG LEU A 35 7.381 3.995 7.364 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.539 4.664 6.273 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.469 3.589 8.527 1.00 0.00 C ATOM 0 H LEU A 35 10.175 3.972 6.395 1.00 0.00 H new ATOM 0 HA LEU A 35 9.168 2.634 8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.315 2.911 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.396 1.896 6.833 1.00 0.00 H new ATOM 0 HG LEU A 35 8.139 4.692 7.722 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.049 5.548 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.184 4.957 5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.784 3.964 5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.980 4.475 8.933 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.713 2.889 8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.064 3.114 9.307 1.00 0.00 H new ATOM 446 N LEU A 36 10.421 0.701 6.287 1.00 0.00 N ATOM 447 CA LEU A 36 10.851 -0.661 6.002 1.00 0.00 C ATOM 448 C LEU A 36 11.745 -1.174 7.125 1.00 0.00 C ATOM 449 O LEU A 36 11.597 -2.306 7.583 1.00 0.00 O ATOM 450 CB LEU A 36 11.615 -0.701 4.676 1.00 0.00 C ATOM 451 CG LEU A 36 10.699 -0.224 3.540 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.523 0.004 2.262 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.613 -1.276 3.276 1.00 0.00 C ATOM 0 H LEU A 36 10.686 1.388 5.581 1.00 0.00 H new ATOM 0 HA LEU A 36 9.970 -1.299 5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.499 -0.066 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.963 -1.714 4.475 1.00 0.00 H new ATOM 0 HG LEU A 36 10.228 0.715 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.866 0.342 1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.285 0.761 2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.003 -0.929 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.964 -0.935 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.081 -2.218 2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.021 -1.423 4.180 1.00 0.00 H new ATOM 465 N ALA A 37 12.668 -0.327 7.569 1.00 0.00 N ATOM 466 CA ALA A 37 13.576 -0.700 8.646 1.00 0.00 C ATOM 467 C ALA A 37 12.793 -0.960 9.928 1.00 0.00 C ATOM 468 O ALA A 37 12.985 -1.980 10.588 1.00 0.00 O ATOM 469 CB ALA A 37 14.595 0.417 8.883 1.00 0.00 C ATOM 0 H ALA A 37 12.806 0.615 7.203 1.00 0.00 H new ATOM 0 HA ALA A 37 14.102 -1.611 8.359 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.269 0.129 9.690 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.170 0.585 7.972 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.073 1.334 9.156 1.00 0.00 H new ATOM 475 N ALA A 38 11.904 -0.031 10.271 1.00 0.00 N ATOM 476 CA ALA A 38 11.092 -0.174 11.474 1.00 0.00 C ATOM 477 C ALA A 38 10.144 -1.360 11.333 1.00 0.00 C ATOM 478 O ALA A 38 9.947 -2.131 12.274 1.00 0.00 O ATOM 479 CB ALA A 38 10.285 1.102 11.716 1.00 0.00 C ATOM 0 H ALA A 38 11.729 0.821 9.738 1.00 0.00 H new ATOM 0 HA ALA A 38 11.754 -0.347 12.322 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.682 0.986 12.616 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.965 1.944 11.841 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.632 1.287 10.863 1.00 0.00 H new ATOM 485 N CYS A 39 9.563 -1.507 10.151 1.00 0.00 N ATOM 486 CA CYS A 39 8.647 -2.609 9.899 1.00 0.00 C ATOM 487 C CYS A 39 9.387 -3.938 10.002 1.00 0.00 C ATOM 488 O CYS A 39 8.904 -4.885 10.616 1.00 0.00 O ATOM 489 CB CYS A 39 8.031 -2.469 8.506 1.00 0.00 C ATOM 490 SG CYS A 39 6.919 -3.862 8.195 1.00 0.00 S ATOM 0 H CYS A 39 9.708 -0.883 9.358 1.00 0.00 H new ATOM 0 HA CYS A 39 7.853 -2.584 10.646 1.00 0.00 H new ATOM 0 HB2 CYS A 39 7.484 -1.529 8.432 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.816 -2.441 7.751 1.00 0.00 H new ATOM 0 HG CYS A 39 7.532 -4.976 8.467 1.00 0.00 H new ATOM 496 N ARG A 40 10.565 -3.995 9.392 1.00 0.00 N ATOM 497 CA ARG A 40 11.373 -5.207 9.413 1.00 0.00 C ATOM 498 C ARG A 40 11.833 -5.542 10.833 1.00 0.00 C ATOM 499 O ARG A 40 11.816 -6.704 11.239 1.00 0.00 O ATOM 500 CB ARG A 40 12.602 -5.024 8.517 1.00 0.00 C ATOM 501 CG ARG A 40 12.226 -5.283 7.053 1.00 0.00 C ATOM 502 CD ARG A 40 13.216 -4.568 6.122 1.00 0.00 C ATOM 503 NE ARG A 40 14.457 -4.259 6.828 1.00 0.00 N ATOM 504 CZ ARG A 40 15.286 -5.221 7.219 1.00 0.00 C ATOM 505 NH1 ARG A 40 14.997 -6.470 6.978 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.387 -4.916 7.849 1.00 0.00 N ATOM 0 H ARG A 40 10.981 -3.218 8.878 1.00 0.00 H new ATOM 0 HA ARG A 40 10.758 -6.028 9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 40 12.995 -4.013 8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.392 -5.709 8.825 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.233 -6.354 6.851 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.213 -4.929 6.861 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.430 -5.197 5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.768 -3.649 5.744 1.00 0.00 H new ATOM 0 HE ARG A 40 14.692 -3.286 7.025 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.134 -6.709 6.489 1.00 0.00 H new ATOM 0 HH12 ARG A 40 15.634 -7.208 7.278 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.611 -3.940 8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.024 -5.654 8.149 1.00 0.00 H new ATOM 520 N GLU A 41 12.261 -4.525 11.579 1.00 0.00 N ATOM 521 CA GLU A 41 12.740 -4.749 12.937 1.00 0.00 C ATOM 522 C GLU A 41 11.625 -5.297 13.825 1.00 0.00 C ATOM 523 O GLU A 41 11.840 -6.248 14.578 1.00 0.00 O ATOM 524 CB GLU A 41 13.323 -3.444 13.516 1.00 0.00 C ATOM 525 CG GLU A 41 12.290 -2.721 14.387 1.00 0.00 C ATOM 526 CD GLU A 41 12.834 -1.363 14.818 1.00 0.00 C ATOM 527 OE1 GLU A 41 13.487 -0.725 14.008 1.00 0.00 O ATOM 528 OE2 GLU A 41 12.590 -0.981 15.951 1.00 0.00 O ATOM 0 H GLU A 41 12.285 -3.553 11.270 1.00 0.00 H new ATOM 0 HA GLU A 41 13.533 -5.496 12.908 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.210 -3.669 14.108 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.640 -2.791 12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.361 -2.591 13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.056 -3.324 15.264 1.00 0.00 H new ATOM 535 N GLU A 42 10.435 -4.709 13.736 1.00 0.00 N ATOM 536 CA GLU A 42 9.318 -5.179 14.546 1.00 0.00 C ATOM 537 C GLU A 42 8.893 -6.572 14.094 1.00 0.00 C ATOM 538 O GLU A 42 8.512 -7.413 14.910 1.00 0.00 O ATOM 539 CB GLU A 42 8.134 -4.200 14.458 1.00 0.00 C ATOM 540 CG GLU A 42 7.118 -4.661 13.410 1.00 0.00 C ATOM 541 CD GLU A 42 6.086 -3.564 13.184 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.403 -2.612 12.490 1.00 0.00 O ATOM 543 OE2 GLU A 42 4.990 -3.692 13.707 1.00 0.00 O ATOM 0 H GLU A 42 10.222 -3.922 13.123 1.00 0.00 H new ATOM 0 HA GLU A 42 9.640 -5.231 15.586 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.649 -4.122 15.431 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.498 -3.205 14.203 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.626 -4.895 12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.626 -5.575 13.743 1.00 0.00 H new ATOM 550 N PHE A 43 8.964 -6.807 12.789 1.00 0.00 N ATOM 551 CA PHE A 43 8.585 -8.101 12.241 1.00 0.00 C ATOM 552 C PHE A 43 9.473 -9.200 12.817 1.00 0.00 C ATOM 553 O PHE A 43 8.987 -10.259 13.214 1.00 0.00 O ATOM 554 CB PHE A 43 8.713 -8.079 10.713 1.00 0.00 C ATOM 555 CG PHE A 43 7.796 -9.115 10.104 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.059 -10.479 10.285 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.683 -8.711 9.356 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.209 -11.436 9.719 1.00 0.00 C ATOM 559 CE2 PHE A 43 5.834 -9.669 8.789 1.00 0.00 C ATOM 560 CZ PHE A 43 6.097 -11.032 8.971 1.00 0.00 C ATOM 0 H PHE A 43 9.277 -6.125 12.098 1.00 0.00 H new ATOM 0 HA PHE A 43 7.549 -8.306 12.512 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.461 -7.089 10.333 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.745 -8.279 10.423 1.00 0.00 H new ATOM 0 HD1 PHE A 43 8.917 -10.792 10.861 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.479 -7.660 9.216 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.411 -12.488 9.860 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.977 -9.357 8.211 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.442 -11.772 8.534 1.00 0.00 H new ATOM 570 N HIS A 44 10.776 -8.939 12.861 1.00 0.00 N ATOM 571 CA HIS A 44 11.722 -9.911 13.393 1.00 0.00 C ATOM 572 C HIS A 44 11.490 -10.111 14.887 1.00 0.00 C ATOM 573 O HIS A 44 11.345 -11.239 15.357 1.00 0.00 O ATOM 574 CB HIS A 44 13.157 -9.433 13.156 1.00 0.00 C ATOM 575 CG HIS A 44 13.532 -9.658 11.716 1.00 0.00 C ATOM 576 ND1 HIS A 44 13.607 -10.926 11.162 1.00 0.00 N ATOM 577 CD2 HIS A 44 13.855 -8.787 10.706 1.00 0.00 C ATOM 578 CE1 HIS A 44 13.963 -10.784 9.872 1.00 0.00 C ATOM 579 NE2 HIS A 44 14.128 -9.501 9.543 1.00 0.00 N ATOM 0 H HIS A 44 11.198 -8.069 12.537 1.00 0.00 H new ATOM 0 HA HIS A 44 11.570 -10.860 12.879 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.244 -8.375 13.404 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.843 -9.972 13.810 1.00 0.00 H new ATOM 0 HD2 HIS A 44 13.892 -7.712 10.799 1.00 0.00 H new ATOM 0 HE1 HIS A 44 14.099 -11.608 9.187 1.00 0.00 H new ATOM 0 HE2 HIS A 44 14.397 -9.124 8.634 1.00 0.00 H new ATOM 587 N ARG A 45 11.449 -9.008 15.624 1.00 0.00 N ATOM 588 CA ARG A 45 11.226 -9.072 17.064 1.00 0.00 C ATOM 589 C ARG A 45 10.061 -10.002 17.376 1.00 0.00 C ATOM 590 O ARG A 45 10.199 -10.954 18.145 1.00 0.00 O ATOM 591 CB ARG A 45 10.923 -7.675 17.605 1.00 0.00 C ATOM 592 CG ARG A 45 12.208 -6.850 17.633 1.00 0.00 C ATOM 593 CD ARG A 45 11.879 -5.400 17.993 1.00 0.00 C ATOM 594 NE ARG A 45 11.064 -5.352 19.200 1.00 0.00 N ATOM 595 CZ ARG A 45 10.963 -4.237 19.917 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.600 -3.161 19.543 1.00 0.00 N ATOM 597 NH2 ARG A 45 10.228 -4.218 20.995 1.00 0.00 N ATOM 0 H ARG A 45 11.566 -8.065 15.253 1.00 0.00 H new ATOM 0 HA ARG A 45 12.127 -9.458 17.540 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.177 -7.185 16.979 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.501 -7.745 18.608 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.904 -7.267 18.361 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.700 -6.891 16.661 1.00 0.00 H new ATOM 0 HD2 ARG A 45 12.800 -4.838 18.145 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.348 -4.925 17.168 1.00 0.00 H new ATOM 0 HE ARG A 45 10.562 -6.188 19.500 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.175 -3.176 18.701 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.523 -2.305 20.093 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.731 -5.059 21.288 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.151 -3.362 21.545 1.00 0.00 H new ATOM 611 N ARG A 46 8.914 -9.719 16.770 1.00 0.00 N ATOM 612 CA ARG A 46 7.725 -10.536 16.984 1.00 0.00 C ATOM 613 C ARG A 46 8.071 -12.019 16.887 1.00 0.00 C ATOM 614 O ARG A 46 7.591 -12.831 17.677 1.00 0.00 O ATOM 615 CB ARG A 46 6.656 -10.183 15.944 1.00 0.00 C ATOM 616 CG ARG A 46 5.909 -8.918 16.381 1.00 0.00 C ATOM 617 CD ARG A 46 5.259 -8.256 15.162 1.00 0.00 C ATOM 618 NE ARG A 46 4.885 -9.263 14.176 1.00 0.00 N ATOM 619 CZ ARG A 46 3.937 -10.159 14.433 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.322 -10.145 15.583 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.620 -11.049 13.534 1.00 0.00 N ATOM 0 H ARG A 46 8.782 -8.935 16.131 1.00 0.00 H new ATOM 0 HA ARG A 46 7.338 -10.332 17.982 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.120 -10.025 14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.956 -11.011 15.833 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.148 -9.170 17.119 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.599 -8.223 16.859 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.377 -7.696 15.472 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.951 -7.541 14.717 1.00 0.00 H new ATOM 0 HE ARG A 46 5.359 -9.280 13.273 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.568 -9.447 16.285 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.595 -10.832 15.781 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.099 -11.058 12.634 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.893 -11.736 13.731 1.00 0.00 H new ATOM 635 N LEU A 47 8.909 -12.365 15.915 1.00 0.00 N ATOM 636 CA LEU A 47 9.313 -13.755 15.728 1.00 0.00 C ATOM 637 C LEU A 47 10.260 -14.189 16.841 1.00 0.00 C ATOM 638 O LEU A 47 10.218 -15.333 17.293 1.00 0.00 O ATOM 639 CB LEU A 47 10.005 -13.923 14.373 1.00 0.00 C ATOM 640 CG LEU A 47 9.039 -13.544 13.245 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.799 -13.513 11.917 1.00 0.00 C ATOM 642 CD2 LEU A 47 7.905 -14.573 13.161 1.00 0.00 C ATOM 0 H LEU A 47 9.319 -11.709 15.250 1.00 0.00 H new ATOM 0 HA LEU A 47 8.421 -14.380 15.758 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.895 -13.295 14.329 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.336 -14.954 14.249 1.00 0.00 H new ATOM 0 HG LEU A 47 8.615 -12.561 13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.115 -13.244 11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.600 -12.776 11.974 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.224 -14.497 11.718 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.222 -14.297 12.357 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.323 -15.559 12.960 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.363 -14.595 14.106 1.00 0.00 H new ATOM 654 N LYS A 48 11.112 -13.268 17.278 1.00 0.00 N ATOM 655 CA LYS A 48 12.065 -13.567 18.341 1.00 0.00 C ATOM 656 C LYS A 48 11.349 -13.693 19.682 1.00 0.00 C ATOM 657 O LYS A 48 11.178 -14.794 20.205 1.00 0.00 O ATOM 658 CB LYS A 48 13.120 -12.460 18.425 1.00 0.00 C ATOM 659 CG LYS A 48 14.303 -12.931 19.281 1.00 0.00 C ATOM 660 CD LYS A 48 15.316 -13.674 18.404 1.00 0.00 C ATOM 661 CE LYS A 48 16.526 -14.075 19.251 1.00 0.00 C ATOM 662 NZ LYS A 48 17.529 -14.763 18.390 1.00 0.00 N ATOM 0 H LYS A 48 11.163 -12.316 16.916 1.00 0.00 H new ATOM 0 HA LYS A 48 12.552 -14.515 18.111 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.465 -12.198 17.425 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.682 -11.560 18.857 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.781 -12.076 19.759 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.949 -13.585 20.078 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.855 -14.560 17.967 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.632 -13.039 17.577 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.970 -13.192 19.711 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.214 -14.734 20.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.351 -15.036 18.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 17.102 -15.614 17.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.835 -14.120 17.632 1.00 0.00 H new ATOM 676 N VAL A 49 10.931 -12.556 20.233 1.00 0.00 N ATOM 677 CA VAL A 49 10.231 -12.547 21.514 1.00 0.00 C ATOM 678 C VAL A 49 8.722 -12.521 21.298 1.00 0.00 C ATOM 679 O VAL A 49 8.248 -12.443 20.165 1.00 0.00 O ATOM 680 CB VAL A 49 10.652 -11.323 22.328 1.00 0.00 C ATOM 681 CG1 VAL A 49 12.117 -11.467 22.746 1.00 0.00 C ATOM 682 CG2 VAL A 49 10.488 -10.063 21.475 1.00 0.00 C ATOM 0 H VAL A 49 11.064 -11.635 19.816 1.00 0.00 H new ATOM 0 HA VAL A 49 10.494 -13.454 22.058 1.00 0.00 H new ATOM 0 HB VAL A 49 10.026 -11.245 23.217 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.417 -10.595 23.326 1.00 0.00 H new ATOM 0 HG12 VAL A 49 12.236 -12.365 23.353 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.743 -11.545 21.857 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.788 -9.190 22.054 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.114 -10.141 20.586 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.445 -9.959 21.176 1.00 0.00 H new ATOM 692 N TYR A 50 7.972 -12.585 22.393 1.00 0.00 N ATOM 693 CA TYR A 50 6.515 -12.567 22.315 1.00 0.00 C ATOM 694 C TYR A 50 5.999 -11.133 22.262 1.00 0.00 C ATOM 695 O TYR A 50 4.915 -10.834 22.763 1.00 0.00 O ATOM 696 CB TYR A 50 5.918 -13.282 23.528 1.00 0.00 C ATOM 697 CG TYR A 50 6.577 -14.631 23.693 1.00 0.00 C ATOM 698 CD1 TYR A 50 6.143 -15.720 22.928 1.00 0.00 C ATOM 699 CD2 TYR A 50 7.622 -14.791 24.611 1.00 0.00 C ATOM 700 CE1 TYR A 50 6.754 -16.970 23.082 1.00 0.00 C ATOM 701 CE2 TYR A 50 8.233 -16.041 24.764 1.00 0.00 C ATOM 702 CZ TYR A 50 7.798 -17.131 23.999 1.00 0.00 C ATOM 703 OH TYR A 50 8.401 -18.363 24.150 1.00 0.00 O ATOM 0 H TYR A 50 8.346 -12.649 23.340 1.00 0.00 H new ATOM 0 HA TYR A 50 6.212 -13.084 21.404 1.00 0.00 H new ATOM 0 HB2 TYR A 50 6.065 -12.682 24.426 1.00 0.00 H new ATOM 0 HB3 TYR A 50 4.843 -13.404 23.398 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.337 -15.596 22.220 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.956 -13.950 25.201 1.00 0.00 H new ATOM 0 HE1 TYR A 50 6.419 -17.811 22.492 1.00 0.00 H new ATOM 0 HE2 TYR A 50 9.039 -16.165 25.472 1.00 0.00 H new ATOM 0 HH TYR A 50 9.108 -18.301 24.826 1.00 0.00 H new ATOM 713 N HIS A 51 6.783 -10.249 21.652 1.00 0.00 N ATOM 714 CA HIS A 51 6.395 -8.848 21.540 1.00 0.00 C ATOM 715 C HIS A 51 6.092 -8.265 22.917 1.00 0.00 C ATOM 716 O HIS A 51 4.923 -8.151 23.246 1.00 0.00 O ATOM 717 CB HIS A 51 5.161 -8.717 20.646 1.00 0.00 C ATOM 718 CG HIS A 51 4.746 -7.273 20.574 1.00 0.00 C ATOM 719 ND1 HIS A 51 5.355 -6.120 21.004 1.00 0.00 N flip ATOM 720 CD2 HIS A 51 3.551 -6.876 19.994 1.00 0.00 C flip ATOM 721 CE1 HIS A 51 4.554 -5.024 20.697 1.00 0.00 C flip ATOM 722 NE2 HIS A 51 3.479 -5.536 20.090 1.00 0.00 N flip ATOM 723 OXT HIS A 51 7.034 -7.940 23.622 1.00 0.00 O ATOM 0 H HIS A 51 7.684 -10.476 21.231 1.00 0.00 H new ATOM 0 HA HIS A 51 7.224 -8.295 21.097 1.00 0.00 H new ATOM 0 HB2 HIS A 51 5.381 -9.094 19.647 1.00 0.00 H new ATOM 0 HB3 HIS A 51 4.345 -9.322 21.043 1.00 0.00 H new ATOM 0 HD2 HIS A 51 2.812 -7.524 19.547 1.00 0.00 H new ATOM 0 HE1 HIS A 51 4.757 -3.984 20.905 1.00 0.00 H new ATOM 0 HE2 HIS A 51 2.699 -4.979 19.742 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 25.976 -0.248 -16.644 1.00 0.00 N ATOM 733 CA MET B 101 25.083 0.793 -16.061 1.00 0.00 C ATOM 734 C MET B 101 25.170 0.741 -14.539 1.00 0.00 C ATOM 735 O MET B 101 24.523 -0.088 -13.900 1.00 0.00 O ATOM 736 CB MET B 101 23.642 0.538 -16.511 1.00 0.00 C ATOM 737 CG MET B 101 22.721 1.600 -15.908 1.00 0.00 C ATOM 738 SD MET B 101 21.184 1.674 -16.860 1.00 0.00 S ATOM 739 CE MET B 101 20.259 0.457 -15.892 1.00 0.00 C ATOM 0 HA MET B 101 25.396 1.779 -16.404 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.580 0.564 -17.599 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.323 -0.456 -16.197 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.505 1.361 -14.867 1.00 0.00 H new ATOM 0 HG3 MET B 101 23.214 2.572 -15.917 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.300 0.263 -16.372 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.829 -0.470 -15.832 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.090 0.844 -14.887 1.00 0.00 H new ATOM 751 N GLN B 102 25.973 1.632 -13.966 1.00 0.00 N ATOM 752 CA GLN B 102 26.134 1.677 -12.518 1.00 0.00 C ATOM 753 C GLN B 102 24.850 2.162 -11.851 1.00 0.00 C ATOM 754 O GLN B 102 24.283 3.180 -12.245 1.00 0.00 O ATOM 755 CB GLN B 102 27.287 2.615 -12.151 1.00 0.00 C ATOM 756 CG GLN B 102 28.609 2.008 -12.622 1.00 0.00 C ATOM 757 CD GLN B 102 29.715 3.056 -12.559 1.00 0.00 C ATOM 758 OE1 GLN B 102 29.543 4.130 -11.839 1.00 0.00 O flip ATOM 759 NE2 GLN B 102 30.763 2.891 -13.183 1.00 0.00 N flip ATOM 0 H GLN B 102 26.518 2.327 -14.477 1.00 0.00 H new ATOM 0 HA GLN B 102 26.356 0.670 -12.164 1.00 0.00 H new ATOM 0 HB2 GLN B 102 27.137 3.591 -12.614 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.311 2.774 -11.073 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.870 1.154 -11.997 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.506 1.637 -13.642 1.00 0.00 H new ATOM 0 HE21 GLN B 102 30.895 2.050 -13.745 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.500 3.595 -13.138 1.00 0.00 H new ATOM 768 N ILE B 103 24.398 1.424 -10.841 1.00 0.00 N ATOM 769 CA ILE B 103 23.177 1.786 -10.124 1.00 0.00 C ATOM 770 C ILE B 103 23.409 1.746 -8.617 1.00 0.00 C ATOM 771 O ILE B 103 24.130 0.885 -8.113 1.00 0.00 O ATOM 772 CB ILE B 103 22.049 0.823 -10.491 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.557 -0.619 -10.396 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.579 1.108 -11.920 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.383 -1.553 -10.101 1.00 0.00 C ATOM 0 H ILE B 103 24.854 0.577 -10.502 1.00 0.00 H new ATOM 0 HA ILE B 103 22.898 2.799 -10.412 1.00 0.00 H new ATOM 0 HB ILE B 103 21.216 0.959 -9.802 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.040 -0.908 -11.329 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.307 -0.701 -9.610 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.774 0.421 -12.182 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.216 2.134 -11.986 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.411 0.972 -12.611 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.743 -2.580 -10.033 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.920 -1.268 -9.157 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.648 -1.478 -10.903 1.00 0.00 H new ATOM 787 N PHE B 104 22.792 2.682 -7.904 1.00 0.00 N ATOM 788 CA PHE B 104 22.935 2.747 -6.453 1.00 0.00 C ATOM 789 C PHE B 104 21.814 1.973 -5.769 1.00 0.00 C ATOM 790 O PHE B 104 20.635 2.192 -6.048 1.00 0.00 O ATOM 791 CB PHE B 104 22.905 4.204 -5.989 1.00 0.00 C ATOM 792 CG PHE B 104 24.184 4.894 -6.404 1.00 0.00 C ATOM 793 CD1 PHE B 104 25.406 4.496 -5.849 1.00 0.00 C ATOM 794 CD2 PHE B 104 24.148 5.933 -7.343 1.00 0.00 C ATOM 795 CE1 PHE B 104 26.591 5.134 -6.233 1.00 0.00 C ATOM 796 CE2 PHE B 104 25.333 6.571 -7.727 1.00 0.00 C ATOM 797 CZ PHE B 104 26.556 6.172 -7.172 1.00 0.00 C ATOM 0 H PHE B 104 22.191 3.403 -8.304 1.00 0.00 H new ATOM 0 HA PHE B 104 23.891 2.298 -6.182 1.00 0.00 H new ATOM 0 HB2 PHE B 104 22.046 4.717 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE B 104 22.790 4.249 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE B 104 25.434 3.696 -5.124 1.00 0.00 H new ATOM 0 HD2 PHE B 104 23.206 6.242 -7.771 1.00 0.00 H new ATOM 0 HE1 PHE B 104 27.533 4.825 -5.805 1.00 0.00 H new ATOM 0 HE2 PHE B 104 25.305 7.371 -8.452 1.00 0.00 H new ATOM 0 HZ PHE B 104 27.470 6.664 -7.468 1.00 0.00 H new ATOM 807 N VAL B 105 22.190 1.067 -4.870 1.00 0.00 N ATOM 808 CA VAL B 105 21.208 0.264 -4.144 1.00 0.00 C ATOM 809 C VAL B 105 21.235 0.608 -2.659 1.00 0.00 C ATOM 810 O VAL B 105 22.167 0.241 -1.944 1.00 0.00 O ATOM 811 CB VAL B 105 21.508 -1.225 -4.329 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.487 -2.053 -3.545 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.419 -1.581 -5.815 1.00 0.00 C ATOM 0 H VAL B 105 23.161 0.871 -4.627 1.00 0.00 H new ATOM 0 HA VAL B 105 20.218 0.485 -4.542 1.00 0.00 H new ATOM 0 HB VAL B 105 22.511 -1.442 -3.961 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.701 -3.114 -3.677 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.548 -1.799 -2.487 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.484 -1.837 -3.912 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.633 -2.642 -5.948 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.416 -1.364 -6.182 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.145 -0.991 -6.375 1.00 0.00 H new ATOM 823 N LYS B 106 20.206 1.314 -2.204 1.00 0.00 N ATOM 824 CA LYS B 106 20.120 1.704 -0.803 1.00 0.00 C ATOM 825 C LYS B 106 19.626 0.535 0.045 1.00 0.00 C ATOM 826 O LYS B 106 18.534 0.010 -0.178 1.00 0.00 O ATOM 827 CB LYS B 106 19.165 2.896 -0.651 1.00 0.00 C ATOM 828 CG LYS B 106 19.539 3.708 0.598 1.00 0.00 C ATOM 829 CD LYS B 106 20.638 4.722 0.251 1.00 0.00 C ATOM 830 CE LYS B 106 20.002 6.021 -0.252 1.00 0.00 C ATOM 831 NZ LYS B 106 21.075 6.997 -0.599 1.00 0.00 N ATOM 0 H LYS B 106 19.425 1.626 -2.781 1.00 0.00 H new ATOM 0 HA LYS B 106 21.113 1.992 -0.459 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.216 3.530 -1.536 1.00 0.00 H new ATOM 0 HB3 LYS B 106 18.137 2.542 -0.571 1.00 0.00 H new ATOM 0 HG2 LYS B 106 18.661 4.227 0.982 1.00 0.00 H new ATOM 0 HG3 LYS B 106 19.884 3.040 1.387 1.00 0.00 H new ATOM 0 HD2 LYS B 106 21.252 4.923 1.129 1.00 0.00 H new ATOM 0 HD3 LYS B 106 21.299 4.310 -0.512 1.00 0.00 H new ATOM 0 HE2 LYS B 106 19.382 5.820 -1.125 1.00 0.00 H new ATOM 0 HE3 LYS B 106 19.349 6.439 0.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 20.644 7.880 -0.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 21.649 7.196 0.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 21.681 6.597 -1.343 1.00 0.00 H new ATOM 845 N THR B 107 20.439 0.130 1.015 1.00 0.00 N ATOM 846 CA THR B 107 20.079 -0.981 1.892 1.00 0.00 C ATOM 847 C THR B 107 19.289 -0.480 3.096 1.00 0.00 C ATOM 848 O THR B 107 18.759 0.631 3.085 1.00 0.00 O ATOM 849 CB THR B 107 21.343 -1.696 2.370 1.00 0.00 C ATOM 850 OG1 THR B 107 22.139 -0.791 3.123 1.00 0.00 O ATOM 851 CG2 THR B 107 22.137 -2.198 1.163 1.00 0.00 C ATOM 0 H THR B 107 21.347 0.551 1.214 1.00 0.00 H new ATOM 0 HA THR B 107 19.457 -1.677 1.330 1.00 0.00 H new ATOM 0 HB THR B 107 21.067 -2.545 2.995 1.00 0.00 H new ATOM 0 HG1 THR B 107 21.821 -0.768 4.050 1.00 0.00 H new ATOM 0 HG21 THR B 107 23.038 -2.707 1.506 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.524 -2.892 0.588 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.416 -1.353 0.534 1.00 0.00 H new ATOM 859 N LEU B 108 19.216 -1.307 4.135 1.00 0.00 N ATOM 860 CA LEU B 108 18.487 -0.934 5.343 1.00 0.00 C ATOM 861 C LEU B 108 19.318 0.032 6.182 1.00 0.00 C ATOM 862 O LEU B 108 18.896 1.157 6.450 1.00 0.00 O ATOM 863 CB LEU B 108 18.144 -2.178 6.182 1.00 0.00 C ATOM 864 CG LEU B 108 17.974 -3.417 5.284 1.00 0.00 C ATOM 865 CD1 LEU B 108 17.124 -3.073 4.050 1.00 0.00 C ATOM 866 CD2 LEU B 108 19.353 -3.946 4.846 1.00 0.00 C ATOM 0 H LEU B 108 19.648 -2.231 4.166 1.00 0.00 H new ATOM 0 HA LEU B 108 17.559 -0.448 5.041 1.00 0.00 H new ATOM 0 HB2 LEU B 108 18.933 -2.358 6.912 1.00 0.00 H new ATOM 0 HB3 LEU B 108 17.226 -2.002 6.743 1.00 0.00 H new ATOM 0 HG LEU B 108 17.462 -4.192 5.854 1.00 0.00 H new ATOM 0 HD11 LEU B 108 17.013 -3.960 3.426 1.00 0.00 H new ATOM 0 HD12 LEU B 108 16.140 -2.730 4.370 1.00 0.00 H new ATOM 0 HD13 LEU B 108 17.615 -2.286 3.478 1.00 0.00 H new ATOM 0 HD21 LEU B 108 19.222 -4.822 4.211 1.00 0.00 H new ATOM 0 HD22 LEU B 108 19.880 -3.171 4.290 1.00 0.00 H new ATOM 0 HD23 LEU B 108 19.934 -4.220 5.727 1.00 0.00 H new ATOM 878 N THR B 109 20.500 -0.415 6.591 1.00 0.00 N ATOM 879 CA THR B 109 21.383 0.419 7.398 1.00 0.00 C ATOM 880 C THR B 109 21.704 1.720 6.670 1.00 0.00 C ATOM 881 O THR B 109 22.392 2.589 7.206 1.00 0.00 O ATOM 882 CB THR B 109 22.681 -0.334 7.700 1.00 0.00 C ATOM 883 OG1 THR B 109 23.396 -0.543 6.490 1.00 0.00 O ATOM 884 CG2 THR B 109 22.354 -1.683 8.341 1.00 0.00 C ATOM 0 H THR B 109 20.867 -1.343 6.379 1.00 0.00 H new ATOM 0 HA THR B 109 20.875 0.655 8.333 1.00 0.00 H new ATOM 0 HB THR B 109 23.291 0.253 8.387 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.229 -1.024 6.681 1.00 0.00 H new ATOM 0 HG21 THR B 109 23.279 -2.218 8.555 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.805 -1.521 9.269 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.744 -2.273 7.657 1.00 0.00 H new ATOM 892 N GLY B 110 21.201 1.847 5.447 1.00 0.00 N ATOM 893 CA GLY B 110 21.438 3.047 4.650 1.00 0.00 C ATOM 894 C GLY B 110 22.677 2.885 3.776 1.00 0.00 C ATOM 895 O GLY B 110 23.121 3.835 3.131 1.00 0.00 O ATOM 0 H GLY B 110 20.629 1.138 4.987 1.00 0.00 H new ATOM 0 HA2 GLY B 110 20.570 3.249 4.023 1.00 0.00 H new ATOM 0 HA3 GLY B 110 21.563 3.907 5.308 1.00 0.00 H new ATOM 899 N LYS B 111 23.229 1.676 3.757 1.00 0.00 N ATOM 900 CA LYS B 111 24.416 1.404 2.955 1.00 0.00 C ATOM 901 C LYS B 111 24.070 1.417 1.469 1.00 0.00 C ATOM 902 O LYS B 111 23.305 0.577 0.992 1.00 0.00 O ATOM 903 CB LYS B 111 25.006 0.042 3.336 1.00 0.00 C ATOM 904 CG LYS B 111 26.468 -0.029 2.890 1.00 0.00 C ATOM 905 CD LYS B 111 27.062 -1.377 3.301 1.00 0.00 C ATOM 906 CE LYS B 111 28.513 -1.463 2.823 1.00 0.00 C ATOM 907 NZ LYS B 111 28.990 -2.871 2.930 1.00 0.00 N ATOM 0 H LYS B 111 22.877 0.876 4.283 1.00 0.00 H new ATOM 0 HA LYS B 111 25.152 2.183 3.152 1.00 0.00 H new ATOM 0 HB2 LYS B 111 24.937 -0.107 4.414 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.433 -0.758 2.866 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.536 0.096 1.809 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.037 0.784 3.341 1.00 0.00 H new ATOM 0 HD2 LYS B 111 27.018 -1.491 4.384 1.00 0.00 H new ATOM 0 HD3 LYS B 111 26.478 -2.190 2.871 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.588 -1.120 1.791 1.00 0.00 H new ATOM 0 HE3 LYS B 111 29.144 -0.808 3.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 29.976 -2.929 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 28.933 -3.183 3.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 28.394 -3.485 2.339 1.00 0.00 H new ATOM 921 N THR B 112 24.636 2.376 0.743 1.00 0.00 N ATOM 922 CA THR B 112 24.382 2.494 -0.690 1.00 0.00 C ATOM 923 C THR B 112 25.429 1.723 -1.486 1.00 0.00 C ATOM 924 O THR B 112 26.596 2.110 -1.532 1.00 0.00 O ATOM 925 CB THR B 112 24.405 3.967 -1.103 1.00 0.00 C ATOM 926 OG1 THR B 112 23.649 4.730 -0.173 1.00 0.00 O ATOM 927 CG2 THR B 112 23.800 4.116 -2.500 1.00 0.00 C ATOM 0 H THR B 112 25.271 3.080 1.120 1.00 0.00 H new ATOM 0 HA THR B 112 23.400 2.072 -0.902 1.00 0.00 H new ATOM 0 HB THR B 112 25.434 4.325 -1.115 1.00 0.00 H new ATOM 0 HG1 THR B 112 23.132 5.411 -0.652 1.00 0.00 H new ATOM 0 HG21 THR B 112 23.817 5.166 -2.794 1.00 0.00 H new ATOM 0 HG22 THR B 112 24.381 3.531 -3.213 1.00 0.00 H new ATOM 0 HG23 THR B 112 22.770 3.758 -2.491 1.00 0.00 H new ATOM 935 N ILE B 113 25.002 0.630 -2.111 1.00 0.00 N ATOM 936 CA ILE B 113 25.910 -0.192 -2.906 1.00 0.00 C ATOM 937 C ILE B 113 25.813 0.175 -4.384 1.00 0.00 C ATOM 938 O ILE B 113 24.753 0.576 -4.864 1.00 0.00 O ATOM 939 CB ILE B 113 25.566 -1.672 -2.725 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.256 -1.949 -1.252 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.753 -2.530 -3.164 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.992 -3.443 -1.060 1.00 0.00 C ATOM 0 H ILE B 113 24.039 0.294 -2.083 1.00 0.00 H new ATOM 0 HA ILE B 113 26.929 -0.009 -2.564 1.00 0.00 H new ATOM 0 HB ILE B 113 24.695 -1.917 -3.333 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.092 -1.633 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.387 -1.372 -0.937 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.507 -3.584 -3.035 1.00 0.00 H new ATOM 0 HG22 ILE B 113 26.975 -2.335 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.624 -2.283 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.771 -3.642 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.143 -3.744 -1.673 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.874 -4.010 -1.359 1.00 0.00 H new ATOM 954 N THR B 114 26.924 0.032 -5.099 1.00 0.00 N ATOM 955 CA THR B 114 26.958 0.348 -6.526 1.00 0.00 C ATOM 956 C THR B 114 27.034 -0.931 -7.354 1.00 0.00 C ATOM 957 O THR B 114 28.111 -1.503 -7.530 1.00 0.00 O ATOM 958 CB THR B 114 28.168 1.231 -6.836 1.00 0.00 C ATOM 959 OG1 THR B 114 28.216 2.307 -5.910 1.00 0.00 O ATOM 960 CG2 THR B 114 28.051 1.781 -8.258 1.00 0.00 C ATOM 0 H THR B 114 27.810 -0.299 -4.718 1.00 0.00 H new ATOM 0 HA THR B 114 26.043 0.882 -6.784 1.00 0.00 H new ATOM 0 HB THR B 114 29.080 0.640 -6.754 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.611 3.019 -6.204 1.00 0.00 H new ATOM 0 HG21 THR B 114 28.914 2.410 -8.477 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.016 0.953 -8.966 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.140 2.372 -8.346 1.00 0.00 H new ATOM 968 N LEU B 115 25.887 -1.379 -7.858 1.00 0.00 N ATOM 969 CA LEU B 115 25.840 -2.597 -8.664 1.00 0.00 C ATOM 970 C LEU B 115 25.971 -2.269 -10.149 1.00 0.00 C ATOM 971 O LEU B 115 25.257 -1.413 -10.672 1.00 0.00 O ATOM 972 CB LEU B 115 24.518 -3.337 -8.425 1.00 0.00 C ATOM 973 CG LEU B 115 24.557 -4.075 -7.081 1.00 0.00 C ATOM 974 CD1 LEU B 115 25.575 -5.224 -7.134 1.00 0.00 C ATOM 975 CD2 LEU B 115 24.947 -3.092 -5.974 1.00 0.00 C ATOM 0 H LEU B 115 24.985 -0.922 -7.725 1.00 0.00 H new ATOM 0 HA LEU B 115 26.675 -3.232 -8.366 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.690 -2.628 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.340 -4.047 -9.233 1.00 0.00 H new ATOM 0 HG LEU B 115 23.571 -4.490 -6.873 1.00 0.00 H new ATOM 0 HD11 LEU B 115 25.592 -5.739 -6.174 1.00 0.00 H new ATOM 0 HD12 LEU B 115 25.290 -5.926 -7.918 1.00 0.00 H new ATOM 0 HD13 LEU B 115 26.566 -4.823 -7.349 1.00 0.00 H new ATOM 0 HD21 LEU B 115 24.975 -3.614 -5.017 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.930 -2.674 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU B 115 24.213 -2.287 -5.927 1.00 0.00 H new ATOM 987 N GLU B 116 26.882 -2.965 -10.823 1.00 0.00 N ATOM 988 CA GLU B 116 27.094 -2.754 -12.252 1.00 0.00 C ATOM 989 C GLU B 116 26.191 -3.684 -13.053 1.00 0.00 C ATOM 990 O GLU B 116 26.312 -4.905 -12.966 1.00 0.00 O ATOM 991 CB GLU B 116 28.558 -3.025 -12.610 1.00 0.00 C ATOM 992 CG GLU B 116 29.441 -1.920 -12.027 1.00 0.00 C ATOM 993 CD GLU B 116 30.899 -2.366 -12.021 1.00 0.00 C ATOM 994 OE1 GLU B 116 31.243 -3.211 -12.831 1.00 0.00 O ATOM 995 OE2 GLU B 116 31.649 -1.858 -11.204 1.00 0.00 O ATOM 0 H GLU B 116 27.482 -3.676 -10.406 1.00 0.00 H new ATOM 0 HA GLU B 116 26.852 -1.720 -12.495 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.865 -3.995 -12.218 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.677 -3.066 -13.693 1.00 0.00 H new ATOM 0 HG2 GLU B 116 29.333 -1.009 -12.615 1.00 0.00 H new ATOM 0 HG3 GLU B 116 29.120 -1.684 -11.012 1.00 0.00 H new ATOM 1002 N VAL B 117 25.276 -3.103 -13.823 1.00 0.00 N ATOM 1003 CA VAL B 117 24.348 -3.899 -14.620 1.00 0.00 C ATOM 1004 C VAL B 117 24.002 -3.194 -15.927 1.00 0.00 C ATOM 1005 O VAL B 117 24.704 -2.281 -16.361 1.00 0.00 O ATOM 1006 CB VAL B 117 23.064 -4.136 -13.822 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.414 -4.724 -12.454 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.332 -2.804 -13.632 1.00 0.00 C ATOM 0 H VAL B 117 25.157 -2.094 -13.912 1.00 0.00 H new ATOM 0 HA VAL B 117 24.827 -4.849 -14.854 1.00 0.00 H new ATOM 0 HB VAL B 117 22.422 -4.832 -14.362 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.499 -4.893 -11.886 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.938 -5.670 -12.588 1.00 0.00 H new ATOM 0 HG13 VAL B 117 24.055 -4.028 -11.912 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.417 -2.970 -13.064 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.975 -2.110 -13.091 1.00 0.00 H new ATOM 0 HG23 VAL B 117 22.083 -2.383 -14.606 1.00 0.00 H new ATOM 1018 N GLU B 118 22.905 -3.627 -16.540 1.00 0.00 N ATOM 1019 CA GLU B 118 22.444 -3.042 -17.795 1.00 0.00 C ATOM 1020 C GLU B 118 20.920 -3.148 -17.885 1.00 0.00 C ATOM 1021 O GLU B 118 20.318 -4.042 -17.293 1.00 0.00 O ATOM 1022 CB GLU B 118 23.092 -3.766 -18.983 1.00 0.00 C ATOM 1023 CG GLU B 118 24.423 -3.097 -19.338 1.00 0.00 C ATOM 1024 CD GLU B 118 25.052 -3.792 -20.540 1.00 0.00 C ATOM 1025 OE1 GLU B 118 24.428 -4.694 -21.072 1.00 0.00 O ATOM 1026 OE2 GLU B 118 26.152 -3.413 -20.910 1.00 0.00 O ATOM 0 H GLU B 118 22.317 -4.383 -16.187 1.00 0.00 H new ATOM 0 HA GLU B 118 22.732 -1.991 -17.825 1.00 0.00 H new ATOM 0 HB2 GLU B 118 23.257 -4.815 -18.735 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.423 -3.743 -19.843 1.00 0.00 H new ATOM 0 HG2 GLU B 118 24.261 -2.042 -19.561 1.00 0.00 H new ATOM 0 HG3 GLU B 118 25.101 -3.142 -18.486 1.00 0.00 H new ATOM 1033 N PRO B 119 20.289 -2.249 -18.598 1.00 0.00 N ATOM 1034 CA PRO B 119 18.807 -2.236 -18.749 1.00 0.00 C ATOM 1035 C PRO B 119 18.229 -3.619 -19.063 1.00 0.00 C ATOM 1036 O PRO B 119 17.202 -4.009 -18.507 1.00 0.00 O ATOM 1037 CB PRO B 119 18.542 -1.257 -19.910 1.00 0.00 C ATOM 1038 CG PRO B 119 19.877 -0.755 -20.380 1.00 0.00 C ATOM 1039 CD PRO B 119 20.919 -1.149 -19.333 1.00 0.00 C ATOM 0 HA PRO B 119 18.324 -1.936 -17.819 1.00 0.00 H new ATOM 0 HB2 PRO B 119 18.011 -1.756 -20.721 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.914 -0.429 -19.580 1.00 0.00 H new ATOM 0 HG2 PRO B 119 20.128 -1.186 -21.349 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.855 0.327 -20.508 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.853 -1.464 -19.799 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.157 -0.314 -18.674 1.00 0.00 H new ATOM 1047 N SER B 120 18.880 -4.346 -19.965 1.00 0.00 N ATOM 1048 CA SER B 120 18.401 -5.672 -20.352 1.00 0.00 C ATOM 1049 C SER B 120 18.743 -6.722 -19.296 1.00 0.00 C ATOM 1050 O SER B 120 18.703 -7.921 -19.571 1.00 0.00 O ATOM 1051 CB SER B 120 19.015 -6.073 -21.697 1.00 0.00 C ATOM 1052 OG SER B 120 20.289 -5.459 -21.833 1.00 0.00 O ATOM 0 H SER B 120 19.732 -4.045 -20.439 1.00 0.00 H new ATOM 0 HA SER B 120 17.316 -5.624 -20.441 1.00 0.00 H new ATOM 0 HB2 SER B 120 19.113 -7.157 -21.756 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.362 -5.767 -22.514 1.00 0.00 H new ATOM 0 HG SER B 120 20.685 -5.715 -22.692 1.00 0.00 H new ATOM 1058 N ASP B 121 19.069 -6.274 -18.088 1.00 0.00 N ATOM 1059 CA ASP B 121 19.404 -7.202 -17.011 1.00 0.00 C ATOM 1060 C ASP B 121 18.161 -7.538 -16.195 1.00 0.00 C ATOM 1061 O ASP B 121 17.345 -6.663 -15.898 1.00 0.00 O ATOM 1062 CB ASP B 121 20.467 -6.593 -16.100 1.00 0.00 C ATOM 1063 CG ASP B 121 21.711 -6.261 -16.916 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.609 -6.250 -18.130 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.746 -6.028 -16.314 1.00 0.00 O ATOM 0 H ASP B 121 19.109 -5.288 -17.831 1.00 0.00 H new ATOM 0 HA ASP B 121 19.796 -8.117 -17.455 1.00 0.00 H new ATOM 0 HB2 ASP B 121 20.080 -5.691 -15.625 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.719 -7.291 -15.302 1.00 0.00 H new ATOM 1070 N THR B 122 18.022 -8.811 -15.840 1.00 0.00 N ATOM 1071 CA THR B 122 16.872 -9.256 -15.064 1.00 0.00 C ATOM 1072 C THR B 122 17.077 -8.981 -13.578 1.00 0.00 C ATOM 1073 O THR B 122 18.166 -9.189 -13.039 1.00 0.00 O ATOM 1074 CB THR B 122 16.636 -10.751 -15.278 1.00 0.00 C ATOM 1075 OG1 THR B 122 17.545 -11.493 -14.477 1.00 0.00 O ATOM 1076 CG2 THR B 122 16.847 -11.101 -16.752 1.00 0.00 C ATOM 0 H THR B 122 18.687 -9.548 -16.076 1.00 0.00 H new ATOM 0 HA THR B 122 16.000 -8.698 -15.406 1.00 0.00 H new ATOM 0 HB THR B 122 15.614 -11.000 -14.993 1.00 0.00 H new ATOM 0 HG1 THR B 122 17.393 -12.452 -14.612 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.678 -12.168 -16.901 1.00 0.00 H new ATOM 0 HG22 THR B 122 16.146 -10.534 -17.365 1.00 0.00 H new ATOM 0 HG23 THR B 122 17.867 -10.852 -17.043 1.00 0.00 H new ATOM 1084 N ILE B 123 16.019 -8.518 -12.920 1.00 0.00 N ATOM 1085 CA ILE B 123 16.089 -8.224 -11.494 1.00 0.00 C ATOM 1086 C ILE B 123 16.736 -9.386 -10.748 1.00 0.00 C ATOM 1087 O ILE B 123 17.691 -9.198 -9.997 1.00 0.00 O ATOM 1088 CB ILE B 123 14.682 -7.979 -10.941 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.939 -6.977 -11.832 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.776 -7.425 -9.517 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.805 -5.734 -12.058 1.00 0.00 C ATOM 0 H ILE B 123 15.110 -8.340 -13.347 1.00 0.00 H new ATOM 0 HA ILE B 123 16.694 -7.328 -11.351 1.00 0.00 H new ATOM 0 HB ILE B 123 14.136 -8.922 -10.928 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.695 -7.439 -12.789 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.996 -6.693 -11.366 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.773 -7.252 -9.127 1.00 0.00 H new ATOM 0 HG22 ILE B 123 15.294 -8.143 -8.881 1.00 0.00 H new ATOM 0 HG23 ILE B 123 15.328 -6.485 -9.528 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.269 -5.028 -12.692 1.00 0.00 H new ATOM 0 HD12 ILE B 123 15.026 -5.265 -11.099 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.737 -6.023 -12.544 1.00 0.00 H new ATOM 1103 N GLU B 124 16.211 -10.588 -10.964 1.00 0.00 N ATOM 1104 CA GLU B 124 16.749 -11.773 -10.306 1.00 0.00 C ATOM 1105 C GLU B 124 18.270 -11.790 -10.410 1.00 0.00 C ATOM 1106 O GLU B 124 18.964 -12.095 -9.440 1.00 0.00 O ATOM 1107 CB GLU B 124 16.169 -13.037 -10.949 1.00 0.00 C ATOM 1108 CG GLU B 124 16.620 -14.271 -10.163 1.00 0.00 C ATOM 1109 CD GLU B 124 18.053 -14.636 -10.533 1.00 0.00 C ATOM 1110 OE1 GLU B 124 18.279 -14.972 -11.684 1.00 0.00 O ATOM 1111 OE2 GLU B 124 18.904 -14.575 -9.662 1.00 0.00 O ATOM 0 H GLU B 124 15.421 -10.766 -11.584 1.00 0.00 H new ATOM 0 HA GLU B 124 16.469 -11.747 -9.253 1.00 0.00 H new ATOM 0 HB2 GLU B 124 15.081 -12.982 -10.964 1.00 0.00 H new ATOM 0 HB3 GLU B 124 16.499 -13.114 -11.985 1.00 0.00 H new ATOM 0 HG2 GLU B 124 16.552 -14.075 -9.093 1.00 0.00 H new ATOM 0 HG3 GLU B 124 15.957 -15.109 -10.376 1.00 0.00 H new ATOM 1118 N ASN B 125 18.782 -11.455 -11.589 1.00 0.00 N ATOM 1119 CA ASN B 125 20.224 -11.428 -11.803 1.00 0.00 C ATOM 1120 C ASN B 125 20.872 -10.412 -10.870 1.00 0.00 C ATOM 1121 O ASN B 125 21.946 -10.654 -10.317 1.00 0.00 O ATOM 1122 CB ASN B 125 20.534 -11.065 -13.256 1.00 0.00 C ATOM 1123 CG ASN B 125 21.984 -11.408 -13.583 1.00 0.00 C ATOM 1124 OD1 ASN B 125 22.850 -11.342 -12.709 1.00 0.00 O ATOM 1125 ND2 ASN B 125 22.302 -11.771 -14.795 1.00 0.00 N ATOM 0 H ASN B 125 18.225 -11.200 -12.405 1.00 0.00 H new ATOM 0 HA ASN B 125 20.628 -12.418 -11.589 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.864 -11.605 -13.925 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.358 -10.002 -13.419 1.00 0.00 H new ATOM 0 HD21 ASN B 125 23.270 -12.001 -15.021 1.00 0.00 H new ATOM 0 HD22 ASN B 125 21.583 -11.825 -15.516 1.00 0.00 H new ATOM 1132 N VAL B 126 20.209 -9.273 -10.694 1.00 0.00 N ATOM 1133 CA VAL B 126 20.728 -8.231 -9.818 1.00 0.00 C ATOM 1134 C VAL B 126 20.816 -8.745 -8.385 1.00 0.00 C ATOM 1135 O VAL B 126 21.842 -8.598 -7.722 1.00 0.00 O ATOM 1136 CB VAL B 126 19.819 -7.002 -9.868 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.474 -5.851 -9.103 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.606 -6.587 -11.326 1.00 0.00 C ATOM 0 H VAL B 126 19.320 -9.050 -11.142 1.00 0.00 H new ATOM 0 HA VAL B 126 21.725 -7.953 -10.159 1.00 0.00 H new ATOM 0 HB VAL B 126 18.858 -7.241 -9.412 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.826 -4.975 -9.139 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.629 -6.146 -8.065 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.434 -5.611 -9.559 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.958 -5.711 -11.364 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.567 -6.347 -11.780 1.00 0.00 H new ATOM 0 HG23 VAL B 126 19.140 -7.407 -11.873 1.00 0.00 H new ATOM 1148 N LYS B 127 19.733 -9.357 -7.918 1.00 0.00 N ATOM 1149 CA LYS B 127 19.698 -9.897 -6.565 1.00 0.00 C ATOM 1150 C LYS B 127 20.879 -10.833 -6.339 1.00 0.00 C ATOM 1151 O LYS B 127 21.471 -10.853 -5.261 1.00 0.00 O ATOM 1152 CB LYS B 127 18.391 -10.660 -6.338 1.00 0.00 C ATOM 1153 CG LYS B 127 17.211 -9.686 -6.399 1.00 0.00 C ATOM 1154 CD LYS B 127 15.900 -10.466 -6.262 1.00 0.00 C ATOM 1155 CE LYS B 127 14.724 -9.488 -6.201 1.00 0.00 C ATOM 1156 NZ LYS B 127 13.524 -10.188 -5.663 1.00 0.00 N ATOM 0 H LYS B 127 18.874 -9.491 -8.452 1.00 0.00 H new ATOM 0 HA LYS B 127 19.759 -9.068 -5.860 1.00 0.00 H new ATOM 0 HB2 LYS B 127 18.275 -11.436 -7.095 1.00 0.00 H new ATOM 0 HB3 LYS B 127 18.413 -11.160 -5.370 1.00 0.00 H new ATOM 0 HG2 LYS B 127 17.293 -8.948 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS B 127 17.225 -9.139 -7.342 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.779 -11.144 -7.107 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.923 -11.080 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.977 -8.638 -5.568 1.00 0.00 H new ATOM 0 HE3 LYS B 127 14.513 -9.094 -7.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 12.844 -10.353 -6.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 13.809 -11.099 -5.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 13.079 -9.601 -4.929 1.00 0.00 H new ATOM 1170 N ALA B 128 21.218 -11.604 -7.368 1.00 0.00 N ATOM 1171 CA ALA B 128 22.334 -12.535 -7.274 1.00 0.00 C ATOM 1172 C ALA B 128 23.645 -11.776 -7.095 1.00 0.00 C ATOM 1173 O ALA B 128 24.510 -12.185 -6.321 1.00 0.00 O ATOM 1174 CB ALA B 128 22.403 -13.398 -8.537 1.00 0.00 C ATOM 0 H ALA B 128 20.740 -11.602 -8.269 1.00 0.00 H new ATOM 0 HA ALA B 128 22.179 -13.178 -6.408 1.00 0.00 H new ATOM 0 HB1 ALA B 128 23.240 -14.091 -8.459 1.00 0.00 H new ATOM 0 HB2 ALA B 128 21.475 -13.960 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA B 128 22.543 -12.758 -9.408 1.00 0.00 H new ATOM 1180 N LYS B 129 23.783 -10.665 -7.813 1.00 0.00 N ATOM 1181 CA LYS B 129 24.991 -9.854 -7.718 1.00 0.00 C ATOM 1182 C LYS B 129 25.168 -9.333 -6.296 1.00 0.00 C ATOM 1183 O LYS B 129 26.268 -9.370 -5.744 1.00 0.00 O ATOM 1184 CB LYS B 129 24.913 -8.676 -8.691 1.00 0.00 C ATOM 1185 CG LYS B 129 24.996 -9.193 -10.129 1.00 0.00 C ATOM 1186 CD LYS B 129 24.962 -8.011 -11.099 1.00 0.00 C ATOM 1187 CE LYS B 129 25.385 -8.483 -12.492 1.00 0.00 C ATOM 1188 NZ LYS B 129 24.379 -9.451 -13.015 1.00 0.00 N ATOM 0 H LYS B 129 23.080 -10.309 -8.461 1.00 0.00 H new ATOM 0 HA LYS B 129 25.847 -10.477 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.981 -8.130 -8.543 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.726 -7.977 -8.498 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.913 -9.765 -10.269 1.00 0.00 H new ATOM 0 HG3 LYS B 129 24.165 -9.868 -10.333 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.959 -7.586 -11.136 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.630 -7.222 -10.752 1.00 0.00 H new ATOM 0 HE2 LYS B 129 25.470 -7.631 -13.166 1.00 0.00 H new ATOM 0 HE3 LYS B 129 26.368 -8.952 -12.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 24.715 -9.849 -13.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 24.244 -10.218 -12.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 23.474 -8.962 -13.170 1.00 0.00 H new ATOM 1202 N ILE B 130 24.077 -8.853 -5.706 1.00 0.00 N ATOM 1203 CA ILE B 130 24.125 -8.333 -4.344 1.00 0.00 C ATOM 1204 C ILE B 130 24.522 -9.437 -3.370 1.00 0.00 C ATOM 1205 O ILE B 130 25.448 -9.275 -2.575 1.00 0.00 O ATOM 1206 CB ILE B 130 22.760 -7.762 -3.955 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.359 -6.687 -4.973 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.837 -7.142 -2.554 1.00 0.00 C ATOM 1209 CD1 ILE B 130 21.191 -5.862 -4.427 1.00 0.00 C ATOM 0 H ILE B 130 23.157 -8.813 -6.145 1.00 0.00 H new ATOM 0 HA ILE B 130 24.871 -7.539 -4.298 1.00 0.00 H new ATOM 0 HB ILE B 130 22.017 -8.560 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.208 -6.037 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.076 -7.154 -5.916 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.863 -6.737 -2.281 1.00 0.00 H new ATOM 0 HG22 ILE B 130 23.127 -7.907 -1.833 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.577 -6.341 -2.551 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.912 -5.101 -5.155 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.339 -6.516 -4.241 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.489 -5.381 -3.495 1.00 0.00 H new ATOM 1221 N GLN B 131 23.815 -10.561 -3.440 1.00 0.00 N ATOM 1222 CA GLN B 131 24.102 -11.688 -2.561 1.00 0.00 C ATOM 1223 C GLN B 131 25.586 -12.037 -2.610 1.00 0.00 C ATOM 1224 O GLN B 131 26.164 -12.474 -1.614 1.00 0.00 O ATOM 1225 CB GLN B 131 23.270 -12.903 -2.981 1.00 0.00 C ATOM 1226 CG GLN B 131 23.656 -14.118 -2.128 1.00 0.00 C ATOM 1227 CD GLN B 131 24.810 -14.874 -2.779 1.00 0.00 C ATOM 1228 OE1 GLN B 131 24.563 -15.716 -3.744 1.00 0.00 O flip ATOM 1229 NE2 GLN B 131 25.967 -14.693 -2.397 1.00 0.00 N flip ATOM 0 H GLN B 131 23.045 -10.715 -4.091 1.00 0.00 H new ATOM 0 HA GLN B 131 23.841 -11.408 -1.540 1.00 0.00 H new ATOM 0 HB2 GLN B 131 22.208 -12.687 -2.862 1.00 0.00 H new ATOM 0 HB3 GLN B 131 23.435 -13.121 -4.036 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.943 -13.793 -1.128 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.797 -14.779 -2.014 1.00 0.00 H new ATOM 0 HE21 GLN B 131 26.158 -14.034 -1.642 1.00 0.00 H new ATOM 0 HE22 GLN B 131 26.734 -15.202 -2.836 1.00 0.00 H new ATOM 1238 N ASP B 132 26.197 -11.836 -3.772 1.00 0.00 N ATOM 1239 CA ASP B 132 27.616 -12.129 -3.938 1.00 0.00 C ATOM 1240 C ASP B 132 28.463 -11.067 -3.246 1.00 0.00 C ATOM 1241 O ASP B 132 29.593 -11.330 -2.836 1.00 0.00 O ATOM 1242 CB ASP B 132 27.970 -12.178 -5.426 1.00 0.00 C ATOM 1243 CG ASP B 132 29.396 -12.687 -5.607 1.00 0.00 C ATOM 1244 OD1 ASP B 132 30.309 -11.980 -5.214 1.00 0.00 O ATOM 1245 OD2 ASP B 132 29.553 -13.776 -6.135 1.00 0.00 O ATOM 0 H ASP B 132 25.737 -11.474 -4.607 1.00 0.00 H new ATOM 0 HA ASP B 132 27.824 -13.098 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP B 132 27.273 -12.830 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP B 132 27.871 -11.185 -5.865 1.00 0.00 H new ATOM 1250 N LYS B 133 27.908 -9.865 -3.118 1.00 0.00 N ATOM 1251 CA LYS B 133 28.620 -8.767 -2.473 1.00 0.00 C ATOM 1252 C LYS B 133 28.513 -8.882 -0.955 1.00 0.00 C ATOM 1253 O LYS B 133 29.516 -9.066 -0.265 1.00 0.00 O ATOM 1254 CB LYS B 133 28.035 -7.426 -2.927 1.00 0.00 C ATOM 1255 CG LYS B 133 28.555 -7.077 -4.328 1.00 0.00 C ATOM 1256 CD LYS B 133 29.859 -6.284 -4.211 1.00 0.00 C ATOM 1257 CE LYS B 133 30.400 -5.981 -5.610 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.581 -5.080 -5.502 1.00 0.00 N ATOM 0 H LYS B 133 26.973 -9.628 -3.450 1.00 0.00 H new ATOM 0 HA LYS B 133 29.670 -8.820 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.946 -7.479 -2.936 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.310 -6.642 -2.222 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.723 -7.988 -4.902 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.810 -6.493 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.685 -5.355 -3.668 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.593 -6.853 -3.641 1.00 0.00 H new ATOM 0 HE2 LYS B 133 30.681 -6.907 -6.111 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.626 -5.512 -6.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 31.949 -4.874 -6.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 31.299 -4.192 -5.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 32.321 -5.544 -4.938 1.00 0.00 H new ATOM 1272 N GLU B 134 27.291 -8.771 -0.442 1.00 0.00 N ATOM 1273 CA GLU B 134 27.063 -8.862 0.996 1.00 0.00 C ATOM 1274 C GLU B 134 26.910 -10.318 1.425 1.00 0.00 C ATOM 1275 O GLU B 134 27.877 -11.080 1.425 1.00 0.00 O ATOM 1276 CB GLU B 134 25.804 -8.079 1.375 1.00 0.00 C ATOM 1277 CG GLU B 134 25.982 -6.608 0.993 1.00 0.00 C ATOM 1278 CD GLU B 134 24.919 -5.759 1.683 1.00 0.00 C ATOM 1279 OE1 GLU B 134 23.769 -5.846 1.285 1.00 0.00 O ATOM 1280 OE2 GLU B 134 25.272 -5.034 2.598 1.00 0.00 O ATOM 0 H GLU B 134 26.449 -8.619 -0.997 1.00 0.00 H new ATOM 0 HA GLU B 134 27.924 -8.435 1.509 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.936 -8.496 0.864 1.00 0.00 H new ATOM 0 HB3 GLU B 134 25.616 -8.168 2.445 1.00 0.00 H new ATOM 0 HG2 GLU B 134 26.976 -6.266 1.281 1.00 0.00 H new ATOM 0 HG3 GLU B 134 25.906 -6.493 -0.088 1.00 0.00 H new ATOM 1287 N GLY B 135 25.690 -10.697 1.790 1.00 0.00 N ATOM 1288 CA GLY B 135 25.420 -12.063 2.220 1.00 0.00 C ATOM 1289 C GLY B 135 23.920 -12.310 2.332 1.00 0.00 C ATOM 1290 O GLY B 135 23.485 -13.272 2.965 1.00 0.00 O ATOM 0 H GLY B 135 24.877 -10.081 1.797 1.00 0.00 H new ATOM 0 HA2 GLY B 135 25.857 -12.765 1.510 1.00 0.00 H new ATOM 0 HA3 GLY B 135 25.896 -12.246 3.183 1.00 0.00 H new ATOM 1294 N ILE B 136 23.135 -11.432 1.714 1.00 0.00 N ATOM 1295 CA ILE B 136 21.682 -11.555 1.747 1.00 0.00 C ATOM 1296 C ILE B 136 21.203 -12.524 0.661 1.00 0.00 C ATOM 1297 O ILE B 136 21.354 -12.243 -0.528 1.00 0.00 O ATOM 1298 CB ILE B 136 21.046 -10.184 1.513 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.511 -9.214 2.603 1.00 0.00 C ATOM 1300 CG2 ILE B 136 19.522 -10.312 1.561 1.00 0.00 C ATOM 1301 CD1 ILE B 136 21.211 -7.778 2.171 1.00 0.00 C ATOM 0 H ILE B 136 23.480 -10.630 1.186 1.00 0.00 H new ATOM 0 HA ILE B 136 21.387 -11.940 2.723 1.00 0.00 H new ATOM 0 HB ILE B 136 21.347 -9.806 0.536 1.00 0.00 H new ATOM 0 HG12 ILE B 136 21.004 -9.436 3.542 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.579 -9.336 2.781 1.00 0.00 H new ATOM 0 HG21 ILE B 136 19.069 -9.335 1.394 1.00 0.00 H new ATOM 0 HG22 ILE B 136 19.190 -11.003 0.786 1.00 0.00 H new ATOM 0 HG23 ILE B 136 19.219 -10.690 2.537 1.00 0.00 H new ATOM 0 HD11 ILE B 136 21.542 -7.088 2.947 1.00 0.00 H new ATOM 0 HD12 ILE B 136 21.738 -7.560 1.242 1.00 0.00 H new ATOM 0 HD13 ILE B 136 20.138 -7.661 2.015 1.00 0.00 H new ATOM 1313 N PRO B 137 20.632 -13.650 1.030 1.00 0.00 N ATOM 1314 CA PRO B 137 20.140 -14.636 0.031 1.00 0.00 C ATOM 1315 C PRO B 137 18.997 -14.061 -0.810 1.00 0.00 C ATOM 1316 O PRO B 137 18.215 -13.246 -0.322 1.00 0.00 O ATOM 1317 CB PRO B 137 19.664 -15.846 0.851 1.00 0.00 C ATOM 1318 CG PRO B 137 19.896 -15.531 2.300 1.00 0.00 C ATOM 1319 CD PRO B 137 20.399 -14.087 2.413 1.00 0.00 C ATOM 0 HA PRO B 137 20.923 -14.907 -0.677 1.00 0.00 H new ATOM 0 HB2 PRO B 137 18.608 -16.042 0.666 1.00 0.00 H new ATOM 0 HB3 PRO B 137 20.211 -16.744 0.562 1.00 0.00 H new ATOM 0 HG2 PRO B 137 18.973 -15.655 2.866 1.00 0.00 H new ATOM 0 HG3 PRO B 137 20.626 -16.220 2.725 1.00 0.00 H new ATOM 0 HD2 PRO B 137 19.664 -13.452 2.908 1.00 0.00 H new ATOM 0 HD3 PRO B 137 21.315 -14.034 3.002 1.00 0.00 H new ATOM 1327 N PRO B 138 18.889 -14.462 -2.053 1.00 0.00 N ATOM 1328 CA PRO B 138 17.819 -13.962 -2.962 1.00 0.00 C ATOM 1329 C PRO B 138 16.441 -14.015 -2.302 1.00 0.00 C ATOM 1330 O PRO B 138 15.796 -12.985 -2.107 1.00 0.00 O ATOM 1331 CB PRO B 138 17.874 -14.891 -4.189 1.00 0.00 C ATOM 1332 CG PRO B 138 18.964 -15.895 -3.938 1.00 0.00 C ATOM 1333 CD PRO B 138 19.767 -15.428 -2.722 1.00 0.00 C ATOM 0 HA PRO B 138 17.978 -12.916 -3.225 1.00 0.00 H new ATOM 0 HB2 PRO B 138 16.917 -15.391 -4.336 1.00 0.00 H new ATOM 0 HB3 PRO B 138 18.078 -14.320 -5.095 1.00 0.00 H new ATOM 0 HG2 PRO B 138 18.538 -16.882 -3.757 1.00 0.00 H new ATOM 0 HG3 PRO B 138 19.611 -15.982 -4.811 1.00 0.00 H new ATOM 0 HD2 PRO B 138 20.014 -16.262 -2.065 1.00 0.00 H new ATOM 0 HD3 PRO B 138 20.709 -14.968 -3.021 1.00 0.00 H new ATOM 1341 N ASP B 139 15.997 -15.222 -1.966 1.00 0.00 N ATOM 1342 CA ASP B 139 14.694 -15.402 -1.333 1.00 0.00 C ATOM 1343 C ASP B 139 14.433 -14.303 -0.308 1.00 0.00 C ATOM 1344 O ASP B 139 13.283 -13.988 0.000 1.00 0.00 O ATOM 1345 CB ASP B 139 14.632 -16.768 -0.646 1.00 0.00 C ATOM 1346 CG ASP B 139 14.928 -17.873 -1.654 1.00 0.00 C ATOM 1347 OD1 ASP B 139 14.556 -17.713 -2.805 1.00 0.00 O ATOM 1348 OD2 ASP B 139 15.521 -18.864 -1.261 1.00 0.00 O ATOM 0 H ASP B 139 16.517 -16.086 -2.120 1.00 0.00 H new ATOM 0 HA ASP B 139 13.928 -15.347 -2.106 1.00 0.00 H new ATOM 0 HB2 ASP B 139 15.353 -16.807 0.170 1.00 0.00 H new ATOM 0 HB3 ASP B 139 13.646 -16.919 -0.207 1.00 0.00 H new ATOM 1353 N GLN B 140 15.508 -13.724 0.218 1.00 0.00 N ATOM 1354 CA GLN B 140 15.387 -12.659 1.211 1.00 0.00 C ATOM 1355 C GLN B 140 15.719 -11.305 0.588 1.00 0.00 C ATOM 1356 O GLN B 140 16.423 -10.491 1.185 1.00 0.00 O ATOM 1357 CB GLN B 140 16.333 -12.933 2.385 1.00 0.00 C ATOM 1358 CG GLN B 140 15.707 -13.975 3.316 1.00 0.00 C ATOM 1359 CD GLN B 140 14.606 -13.332 4.152 1.00 0.00 C ATOM 1360 OE1 GLN B 140 13.539 -13.919 4.334 1.00 0.00 O ATOM 1361 NE2 GLN B 140 14.801 -12.152 4.675 1.00 0.00 N ATOM 0 H GLN B 140 16.467 -13.971 -0.024 1.00 0.00 H new ATOM 0 HA GLN B 140 14.359 -12.635 1.571 1.00 0.00 H new ATOM 0 HB2 GLN B 140 17.294 -13.291 2.015 1.00 0.00 H new ATOM 0 HB3 GLN B 140 16.526 -12.011 2.933 1.00 0.00 H new ATOM 0 HG2 GLN B 140 15.297 -14.798 2.731 1.00 0.00 H new ATOM 0 HG3 GLN B 140 16.471 -14.397 3.969 1.00 0.00 H new ATOM 0 HE21 GLN B 140 15.685 -11.667 4.523 1.00 0.00 H new ATOM 0 HE22 GLN B 140 14.069 -11.715 5.235 1.00 0.00 H new ATOM 1370 N GLN B 141 15.206 -11.072 -0.617 1.00 0.00 N ATOM 1371 CA GLN B 141 15.450 -9.811 -1.316 1.00 0.00 C ATOM 1372 C GLN B 141 14.155 -9.266 -1.908 1.00 0.00 C ATOM 1373 O GLN B 141 13.218 -10.017 -2.180 1.00 0.00 O ATOM 1374 CB GLN B 141 16.475 -10.019 -2.434 1.00 0.00 C ATOM 1375 CG GLN B 141 17.857 -10.294 -1.828 1.00 0.00 C ATOM 1376 CD GLN B 141 18.949 -9.949 -2.835 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.843 -8.862 -3.548 1.00 0.00 O flip ATOM 1378 NE2 GLN B 141 19.922 -10.689 -2.976 1.00 0.00 N flip ATOM 0 H GLN B 141 14.622 -11.734 -1.128 1.00 0.00 H new ATOM 0 HA GLN B 141 15.840 -9.091 -0.596 1.00 0.00 H new ATOM 0 HB2 GLN B 141 16.173 -10.854 -3.066 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.516 -9.135 -3.071 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.989 -9.704 -0.921 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.935 -11.343 -1.541 1.00 0.00 H new ATOM 0 HE21 GLN B 141 20.002 -11.538 -2.417 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.649 -10.453 -3.652 1.00 0.00 H new ATOM 1387 N ARG B 142 14.115 -7.954 -2.103 1.00 0.00 N ATOM 1388 CA ARG B 142 12.937 -7.304 -2.662 1.00 0.00 C ATOM 1389 C ARG B 142 13.251 -5.848 -2.995 1.00 0.00 C ATOM 1390 O ARG B 142 13.302 -4.996 -2.109 1.00 0.00 O ATOM 1391 CB ARG B 142 11.782 -7.369 -1.663 1.00 0.00 C ATOM 1392 CG ARG B 142 10.454 -7.255 -2.413 1.00 0.00 C ATOM 1393 CD ARG B 142 9.333 -6.948 -1.423 1.00 0.00 C ATOM 1394 NE ARG B 142 9.132 -8.077 -0.523 1.00 0.00 N ATOM 1395 CZ ARG B 142 8.002 -8.217 0.164 1.00 0.00 C ATOM 1396 NH1 ARG B 142 6.898 -8.535 -0.454 1.00 0.00 N ATOM 1397 NH2 ARG B 142 7.997 -8.037 1.456 1.00 0.00 N ATOM 0 H ARG B 142 14.883 -7.320 -1.883 1.00 0.00 H new ATOM 0 HA ARG B 142 12.648 -7.823 -3.576 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.819 -8.306 -1.108 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.871 -6.563 -0.934 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.515 -6.468 -3.164 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.242 -8.184 -2.942 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.580 -6.055 -0.848 1.00 0.00 H new ATOM 0 HD3 ARG B 142 8.410 -6.735 -1.962 1.00 0.00 H new ATOM 0 HE ARG B 142 9.871 -8.772 -0.418 1.00 0.00 H new ATOM 0 HH11 ARG B 142 6.902 -8.676 -1.464 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.031 -8.642 0.073 1.00 0.00 H new ATOM 0 HH21 ARG B 142 8.860 -7.789 1.940 1.00 0.00 H new ATOM 0 HH22 ARG B 142 7.130 -8.144 1.983 1.00 0.00 H new ATOM 1411 N LEU B 143 13.472 -5.574 -4.276 1.00 0.00 N ATOM 1412 CA LEU B 143 13.793 -4.220 -4.712 1.00 0.00 C ATOM 1413 C LEU B 143 12.525 -3.397 -4.919 1.00 0.00 C ATOM 1414 O LEU B 143 11.567 -3.852 -5.547 1.00 0.00 O ATOM 1415 CB LEU B 143 14.594 -4.268 -6.016 1.00 0.00 C ATOM 1416 CG LEU B 143 15.969 -4.903 -5.759 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.469 -5.581 -7.036 1.00 0.00 C ATOM 1418 CD2 LEU B 143 16.969 -3.821 -5.337 1.00 0.00 C ATOM 0 H LEU B 143 13.435 -6.265 -5.025 1.00 0.00 H new ATOM 0 HA LEU B 143 14.390 -3.745 -3.934 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.052 -4.844 -6.766 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.717 -3.261 -6.415 1.00 0.00 H new ATOM 0 HG LEU B 143 15.877 -5.643 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.445 -6.031 -6.851 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.764 -6.356 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.556 -4.840 -7.831 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.943 -4.276 -5.156 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.058 -3.078 -6.130 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.619 -3.338 -4.425 1.00 0.00 H new ATOM 1430 N ILE B 144 12.536 -2.179 -4.387 1.00 0.00 N ATOM 1431 CA ILE B 144 11.395 -1.276 -4.510 1.00 0.00 C ATOM 1432 C ILE B 144 11.851 0.072 -5.062 1.00 0.00 C ATOM 1433 O ILE B 144 12.930 0.558 -4.722 1.00 0.00 O ATOM 1434 CB ILE B 144 10.737 -1.082 -3.143 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.409 -2.461 -2.547 1.00 0.00 C ATOM 1436 CG2 ILE B 144 9.455 -0.258 -3.310 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.157 -2.375 -1.671 1.00 0.00 C ATOM 0 H ILE B 144 13.323 -1.793 -3.866 1.00 0.00 H new ATOM 0 HA ILE B 144 10.670 -1.713 -5.197 1.00 0.00 H new ATOM 0 HB ILE B 144 11.413 -0.552 -2.472 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.252 -3.183 -3.348 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.252 -2.819 -1.955 1.00 0.00 H new ATOM 0 HG21 ILE B 144 8.983 -0.118 -2.337 1.00 0.00 H new ATOM 0 HG22 ILE B 144 9.700 0.714 -3.738 1.00 0.00 H new ATOM 0 HG23 ILE B 144 8.769 -0.784 -3.974 1.00 0.00 H new ATOM 0 HD11 ILE B 144 8.936 -3.358 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE B 144 9.329 -1.668 -0.859 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.314 -2.038 -2.274 1.00 0.00 H new ATOM 1449 N PHE B 145 11.026 0.670 -5.916 1.00 0.00 N ATOM 1450 CA PHE B 145 11.362 1.961 -6.510 1.00 0.00 C ATOM 1451 C PHE B 145 10.105 2.796 -6.736 1.00 0.00 C ATOM 1452 O PHE B 145 9.343 2.548 -7.669 1.00 0.00 O ATOM 1453 CB PHE B 145 12.081 1.748 -7.844 1.00 0.00 C ATOM 1454 CG PHE B 145 12.557 3.077 -8.378 1.00 0.00 C ATOM 1455 CD1 PHE B 145 13.764 3.622 -7.923 1.00 0.00 C ATOM 1456 CD2 PHE B 145 11.792 3.764 -9.328 1.00 0.00 C ATOM 1457 CE1 PHE B 145 14.206 4.855 -8.420 1.00 0.00 C ATOM 1458 CE2 PHE B 145 12.234 4.996 -9.824 1.00 0.00 C ATOM 1459 CZ PHE B 145 13.441 5.542 -9.370 1.00 0.00 C ATOM 0 H PHE B 145 10.128 0.286 -6.211 1.00 0.00 H new ATOM 0 HA PHE B 145 12.017 2.495 -5.822 1.00 0.00 H new ATOM 0 HB2 PHE B 145 12.927 1.074 -7.710 1.00 0.00 H new ATOM 0 HB3 PHE B 145 11.408 1.276 -8.560 1.00 0.00 H new ATOM 0 HD1 PHE B 145 14.354 3.092 -7.190 1.00 0.00 H new ATOM 0 HD2 PHE B 145 10.861 3.343 -9.678 1.00 0.00 H new ATOM 0 HE1 PHE B 145 15.137 5.276 -8.070 1.00 0.00 H new ATOM 0 HE2 PHE B 145 11.644 5.526 -10.557 1.00 0.00 H new ATOM 0 HZ PHE B 145 13.782 6.493 -9.753 1.00 0.00 H new ATOM 1469 N ALA B 146 9.901 3.790 -5.876 1.00 0.00 N ATOM 1470 CA ALA B 146 8.736 4.662 -5.989 1.00 0.00 C ATOM 1471 C ALA B 146 7.449 3.884 -5.734 1.00 0.00 C ATOM 1472 O ALA B 146 6.658 3.657 -6.648 1.00 0.00 O ATOM 1473 CB ALA B 146 8.689 5.292 -7.384 1.00 0.00 C ATOM 0 H ALA B 146 10.523 4.011 -5.098 1.00 0.00 H new ATOM 0 HA ALA B 146 8.822 5.447 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.817 5.941 -7.461 1.00 0.00 H new ATOM 0 HB2 ALA B 146 9.593 5.878 -7.549 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.623 4.506 -8.136 1.00 0.00 H new ATOM 1479 N GLY B 147 7.245 3.481 -4.484 1.00 0.00 N ATOM 1480 CA GLY B 147 6.048 2.732 -4.116 1.00 0.00 C ATOM 1481 C GLY B 147 5.703 1.691 -5.176 1.00 0.00 C ATOM 1482 O GLY B 147 4.548 1.570 -5.587 1.00 0.00 O ATOM 0 H GLY B 147 7.888 3.659 -3.713 1.00 0.00 H new ATOM 0 HA2 GLY B 147 6.204 2.240 -3.156 1.00 0.00 H new ATOM 0 HA3 GLY B 147 5.211 3.418 -3.990 1.00 0.00 H new ATOM 1486 N LYS B 148 6.708 0.939 -5.612 1.00 0.00 N ATOM 1487 CA LYS B 148 6.497 -0.092 -6.624 1.00 0.00 C ATOM 1488 C LYS B 148 7.500 -1.228 -6.449 1.00 0.00 C ATOM 1489 O LYS B 148 8.712 -1.015 -6.511 1.00 0.00 O ATOM 1490 CB LYS B 148 6.644 0.510 -8.026 1.00 0.00 C ATOM 1491 CG LYS B 148 5.367 1.268 -8.399 1.00 0.00 C ATOM 1492 CD LYS B 148 5.450 1.726 -9.859 1.00 0.00 C ATOM 1493 CE LYS B 148 6.547 2.784 -10.011 1.00 0.00 C ATOM 1494 NZ LYS B 148 6.310 3.566 -11.257 1.00 0.00 N ATOM 0 H LYS B 148 7.670 1.022 -5.284 1.00 0.00 H new ATOM 0 HA LYS B 148 5.489 -0.490 -6.504 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.500 1.184 -8.055 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.835 -0.279 -8.753 1.00 0.00 H new ATOM 0 HG2 LYS B 148 4.497 0.627 -8.257 1.00 0.00 H new ATOM 0 HG3 LYS B 148 5.239 2.129 -7.744 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.662 0.874 -10.505 1.00 0.00 H new ATOM 0 HD3 LYS B 148 4.491 2.136 -10.176 1.00 0.00 H new ATOM 0 HE2 LYS B 148 6.550 3.448 -9.147 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.526 2.306 -10.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 7.054 4.285 -11.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 6.328 2.927 -12.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 5.382 4.033 -11.203 1.00 0.00 H new ATOM 1508 N GLN B 149 6.985 -2.434 -6.233 1.00 0.00 N ATOM 1509 CA GLN B 149 7.840 -3.601 -6.054 1.00 0.00 C ATOM 1510 C GLN B 149 8.254 -4.167 -7.408 1.00 0.00 C ATOM 1511 O GLN B 149 7.407 -4.451 -8.256 1.00 0.00 O ATOM 1512 CB GLN B 149 7.096 -4.675 -5.256 1.00 0.00 C ATOM 1513 CG GLN B 149 8.090 -5.728 -4.762 1.00 0.00 C ATOM 1514 CD GLN B 149 7.346 -6.988 -4.333 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.366 -6.909 -3.592 1.00 0.00 O ATOM 1516 NE2 GLN B 149 7.754 -8.152 -4.756 1.00 0.00 N ATOM 0 H GLN B 149 5.985 -2.628 -6.178 1.00 0.00 H new ATOM 0 HA GLN B 149 8.733 -3.297 -5.508 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.580 -4.222 -4.409 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.334 -5.143 -5.879 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.801 -5.967 -5.552 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.665 -5.333 -3.925 1.00 0.00 H new ATOM 0 HE21 GLN B 149 8.566 -8.216 -5.370 1.00 0.00 H new ATOM 0 HE22 GLN B 149 7.261 -8.999 -4.473 1.00 0.00 H new ATOM 1525 N LEU B 150 9.558 -4.327 -7.608 1.00 0.00 N ATOM 1526 CA LEU B 150 10.064 -4.858 -8.870 1.00 0.00 C ATOM 1527 C LEU B 150 9.962 -6.380 -8.895 1.00 0.00 C ATOM 1528 O LEU B 150 10.448 -7.059 -7.990 1.00 0.00 O ATOM 1529 CB LEU B 150 11.522 -4.439 -9.068 1.00 0.00 C ATOM 1530 CG LEU B 150 11.688 -2.958 -8.716 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.086 -2.492 -9.126 1.00 0.00 C ATOM 1532 CD2 LEU B 150 10.637 -2.131 -9.463 1.00 0.00 C ATOM 0 H LEU B 150 10.277 -4.100 -6.921 1.00 0.00 H new ATOM 0 HA LEU B 150 9.457 -4.453 -9.679 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.173 -5.047 -8.440 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.823 -4.613 -10.101 1.00 0.00 H new ATOM 0 HG LEU B 150 11.558 -2.824 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.206 -1.438 -8.876 1.00 0.00 H new ATOM 0 HD12 LEU B 150 13.835 -3.078 -8.595 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.214 -2.627 -10.200 1.00 0.00 H new ATOM 0 HD21 LEU B 150 10.757 -1.077 -9.211 1.00 0.00 H new ATOM 0 HD22 LEU B 150 10.765 -2.264 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU B 150 9.640 -2.462 -9.173 1.00 0.00 H new ATOM 1544 N GLU B 151 9.327 -6.908 -9.937 1.00 0.00 N ATOM 1545 CA GLU B 151 9.169 -8.352 -10.073 1.00 0.00 C ATOM 1546 C GLU B 151 10.513 -9.013 -10.351 1.00 0.00 C ATOM 1547 O GLU B 151 11.471 -8.351 -10.751 1.00 0.00 O ATOM 1548 CB GLU B 151 8.196 -8.667 -11.210 1.00 0.00 C ATOM 1549 CG GLU B 151 6.890 -7.899 -10.995 1.00 0.00 C ATOM 1550 CD GLU B 151 5.813 -8.427 -11.936 1.00 0.00 C ATOM 1551 OE1 GLU B 151 6.092 -8.545 -13.118 1.00 0.00 O ATOM 1552 OE2 GLU B 151 4.723 -8.705 -11.462 1.00 0.00 O ATOM 0 H GLU B 151 8.916 -6.362 -10.694 1.00 0.00 H new ATOM 0 HA GLU B 151 8.771 -8.745 -9.137 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.638 -8.392 -12.167 1.00 0.00 H new ATOM 0 HB3 GLU B 151 7.998 -9.738 -11.247 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.563 -8.003 -9.960 1.00 0.00 H new ATOM 0 HG3 GLU B 151 7.050 -6.836 -11.173 1.00 0.00 H new ATOM 1559 N ASP B 152 10.577 -10.321 -10.130 1.00 0.00 N ATOM 1560 CA ASP B 152 11.812 -11.066 -10.355 1.00 0.00 C ATOM 1561 C ASP B 152 11.946 -11.472 -11.821 1.00 0.00 C ATOM 1562 O ASP B 152 13.053 -11.542 -12.356 1.00 0.00 O ATOM 1563 CB ASP B 152 11.831 -12.317 -9.471 1.00 0.00 C ATOM 1564 CG ASP B 152 11.123 -12.033 -8.150 1.00 0.00 C ATOM 1565 OD1 ASP B 152 11.268 -10.931 -7.649 1.00 0.00 O ATOM 1566 OD2 ASP B 152 10.445 -12.922 -7.661 1.00 0.00 O ATOM 0 H ASP B 152 9.795 -10.885 -9.798 1.00 0.00 H new ATOM 0 HA ASP B 152 12.652 -10.421 -10.097 1.00 0.00 H new ATOM 0 HB2 ASP B 152 11.341 -13.143 -9.986 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.860 -12.624 -9.283 1.00 0.00 H new ATOM 1571 N GLY B 153 10.814 -11.746 -12.465 1.00 0.00 N ATOM 1572 CA GLY B 153 10.820 -12.154 -13.867 1.00 0.00 C ATOM 1573 C GLY B 153 10.719 -10.949 -14.797 1.00 0.00 C ATOM 1574 O GLY B 153 10.001 -10.983 -15.796 1.00 0.00 O ATOM 0 H GLY B 153 9.887 -11.693 -12.042 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.734 -12.707 -14.083 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.987 -12.831 -14.054 1.00 0.00 H new ATOM 1578 N ARG B 154 11.446 -9.886 -14.467 1.00 0.00 N ATOM 1579 CA ARG B 154 11.436 -8.675 -15.284 1.00 0.00 C ATOM 1580 C ARG B 154 12.843 -8.097 -15.389 1.00 0.00 C ATOM 1581 O ARG B 154 13.779 -8.609 -14.774 1.00 0.00 O ATOM 1582 CB ARG B 154 10.499 -7.633 -14.667 1.00 0.00 C ATOM 1583 CG ARG B 154 9.044 -8.101 -14.792 1.00 0.00 C ATOM 1584 CD ARG B 154 8.626 -8.142 -16.268 1.00 0.00 C ATOM 1585 NE ARG B 154 7.202 -7.853 -16.395 1.00 0.00 N ATOM 1586 CZ ARG B 154 6.530 -8.183 -17.493 1.00 0.00 C ATOM 1587 NH1 ARG B 154 7.152 -8.275 -18.637 1.00 0.00 N ATOM 1588 NH2 ARG B 154 5.248 -8.415 -17.428 1.00 0.00 N ATOM 0 H ARG B 154 12.047 -9.837 -13.644 1.00 0.00 H new ATOM 0 HA ARG B 154 11.081 -8.933 -16.282 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.752 -7.479 -13.618 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.626 -6.674 -15.169 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.933 -9.090 -14.347 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.389 -7.428 -14.239 1.00 0.00 H new ATOM 0 HD2 ARG B 154 9.205 -7.415 -16.838 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.845 -9.124 -16.689 1.00 0.00 H new ATOM 0 HE ARG B 154 6.714 -7.390 -15.628 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.154 -8.094 -18.689 1.00 0.00 H new ATOM 0 HH12 ARG B 154 6.636 -8.528 -19.479 1.00 0.00 H new ATOM 0 HH21 ARG B 154 4.761 -8.343 -16.534 1.00 0.00 H new ATOM 0 HH22 ARG B 154 4.732 -8.668 -18.271 1.00 0.00 H new ATOM 1602 N THR B 155 12.988 -7.028 -16.172 1.00 0.00 N ATOM 1603 CA THR B 155 14.291 -6.389 -16.349 1.00 0.00 C ATOM 1604 C THR B 155 14.269 -4.962 -15.814 1.00 0.00 C ATOM 1605 O THR B 155 13.203 -4.386 -15.596 1.00 0.00 O ATOM 1606 CB THR B 155 14.678 -6.369 -17.830 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.794 -5.509 -18.536 1.00 0.00 O ATOM 1608 CG2 THR B 155 14.589 -7.782 -18.411 1.00 0.00 C ATOM 0 H THR B 155 12.226 -6.590 -16.690 1.00 0.00 H new ATOM 0 HA THR B 155 15.027 -6.967 -15.790 1.00 0.00 H new ATOM 0 HB THR B 155 15.701 -6.006 -17.930 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.885 -5.873 -18.499 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.866 -7.760 -19.465 1.00 0.00 H new ATOM 0 HG22 THR B 155 15.269 -8.441 -17.871 1.00 0.00 H new ATOM 0 HG23 THR B 155 13.569 -8.153 -18.311 1.00 0.00 H new ATOM 1616 N LEU B 156 15.453 -4.396 -15.607 1.00 0.00 N ATOM 1617 CA LEU B 156 15.558 -3.031 -15.100 1.00 0.00 C ATOM 1618 C LEU B 156 14.894 -2.051 -16.061 1.00 0.00 C ATOM 1619 O LEU B 156 14.265 -1.081 -15.637 1.00 0.00 O ATOM 1620 CB LEU B 156 17.029 -2.649 -14.919 1.00 0.00 C ATOM 1621 CG LEU B 156 17.678 -3.549 -13.861 1.00 0.00 C ATOM 1622 CD1 LEU B 156 19.198 -3.395 -13.928 1.00 0.00 C ATOM 1623 CD2 LEU B 156 17.190 -3.146 -12.462 1.00 0.00 C ATOM 0 H LEU B 156 16.347 -4.856 -15.780 1.00 0.00 H new ATOM 0 HA LEU B 156 15.050 -2.983 -14.137 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.558 -2.748 -15.867 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.108 -1.604 -14.618 1.00 0.00 H new ATOM 0 HG LEU B 156 17.402 -4.586 -14.054 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.662 -4.034 -13.177 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.550 -3.685 -14.918 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.467 -2.356 -13.737 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.655 -3.789 -11.715 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.461 -2.109 -12.267 1.00 0.00 H new ATOM 0 HD23 LEU B 156 16.107 -3.254 -12.410 1.00 0.00 H new ATOM 1635 N SER B 157 15.041 -2.308 -17.357 1.00 0.00 N ATOM 1636 CA SER B 157 14.455 -1.438 -18.371 1.00 0.00 C ATOM 1637 C SER B 157 12.936 -1.403 -18.240 1.00 0.00 C ATOM 1638 O SER B 157 12.302 -0.387 -18.527 1.00 0.00 O ATOM 1639 CB SER B 157 14.837 -1.933 -19.765 1.00 0.00 C ATOM 1640 OG SER B 157 14.504 -0.939 -20.725 1.00 0.00 O ATOM 0 H SER B 157 15.557 -3.106 -17.728 1.00 0.00 H new ATOM 0 HA SER B 157 14.842 -0.430 -18.223 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.904 -2.151 -19.806 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.313 -2.862 -19.990 1.00 0.00 H new ATOM 0 HG SER B 157 14.749 -1.253 -21.620 1.00 0.00 H new ATOM 1646 N ASP B 158 12.357 -2.519 -17.808 1.00 0.00 N ATOM 1647 CA ASP B 158 10.910 -2.602 -17.646 1.00 0.00 C ATOM 1648 C ASP B 158 10.453 -1.776 -16.448 1.00 0.00 C ATOM 1649 O ASP B 158 9.326 -1.923 -15.974 1.00 0.00 O ATOM 1650 CB ASP B 158 10.489 -4.061 -17.454 1.00 0.00 C ATOM 1651 CG ASP B 158 10.570 -4.807 -18.782 1.00 0.00 C ATOM 1652 OD1 ASP B 158 10.081 -4.277 -19.767 1.00 0.00 O ATOM 1653 OD2 ASP B 158 11.120 -5.895 -18.796 1.00 0.00 O ATOM 0 H ASP B 158 12.862 -3.371 -17.566 1.00 0.00 H new ATOM 0 HA ASP B 158 10.441 -2.203 -18.545 1.00 0.00 H new ATOM 0 HB2 ASP B 158 11.135 -4.540 -16.718 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.472 -4.106 -17.064 1.00 0.00 H new ATOM 1658 N TYR B 159 11.334 -0.906 -15.963 1.00 0.00 N ATOM 1659 CA TYR B 159 11.011 -0.058 -14.818 1.00 0.00 C ATOM 1660 C TYR B 159 11.578 1.344 -15.014 1.00 0.00 C ATOM 1661 O TYR B 159 11.519 2.179 -14.111 1.00 0.00 O ATOM 1662 CB TYR B 159 11.584 -0.669 -13.537 1.00 0.00 C ATOM 1663 CG TYR B 159 10.765 -1.877 -13.146 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.445 -1.715 -12.711 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.327 -3.159 -13.219 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.686 -2.833 -12.348 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.567 -4.277 -12.855 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.247 -4.114 -12.420 1.00 0.00 C ATOM 1669 OH TYR B 159 8.496 -5.216 -12.063 1.00 0.00 O ATOM 0 H TYR B 159 12.271 -0.769 -16.341 1.00 0.00 H new ATOM 0 HA TYR B 159 9.926 0.010 -14.734 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.624 -0.956 -13.692 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.573 0.067 -12.733 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.012 -0.727 -12.655 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.345 -3.284 -13.556 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.667 -2.708 -12.012 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.999 -5.265 -12.910 1.00 0.00 H new ATOM 0 HH TYR B 159 8.790 -5.994 -12.581 1.00 0.00 H new ATOM 1679 N ASN B 160 12.124 1.596 -16.199 1.00 0.00 N ATOM 1680 CA ASN B 160 12.696 2.903 -16.503 1.00 0.00 C ATOM 1681 C ASN B 160 13.826 3.234 -15.533 1.00 0.00 C ATOM 1682 O ASN B 160 14.088 4.403 -15.248 1.00 0.00 O ATOM 1683 CB ASN B 160 11.613 3.979 -16.415 1.00 0.00 C ATOM 1684 CG ASN B 160 12.108 5.270 -17.057 1.00 0.00 C ATOM 1685 OD1 ASN B 160 12.616 6.153 -16.365 1.00 0.00 O ATOM 1686 ND2 ASN B 160 11.989 5.435 -18.347 1.00 0.00 N ATOM 0 H ASN B 160 12.183 0.919 -16.959 1.00 0.00 H new ATOM 0 HA ASN B 160 13.100 2.875 -17.515 1.00 0.00 H new ATOM 0 HB2 ASN B 160 10.708 3.637 -16.917 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.351 4.159 -15.372 1.00 0.00 H new ATOM 0 HD21 ASN B 160 12.317 6.297 -18.783 1.00 0.00 H new ATOM 0 HD22 ASN B 160 11.568 4.702 -18.918 1.00 0.00 H new ATOM 1693 N ILE B 161 14.492 2.199 -15.030 1.00 0.00 N ATOM 1694 CA ILE B 161 15.594 2.394 -14.093 1.00 0.00 C ATOM 1695 C ILE B 161 16.875 2.747 -14.842 1.00 0.00 C ATOM 1696 O ILE B 161 17.562 1.870 -15.364 1.00 0.00 O ATOM 1697 CB ILE B 161 15.810 1.121 -13.271 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.601 0.895 -12.362 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.071 1.269 -12.415 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.678 -0.502 -11.745 1.00 0.00 C ATOM 0 H ILE B 161 14.290 1.224 -15.253 1.00 0.00 H new ATOM 0 HA ILE B 161 15.341 3.217 -13.425 1.00 0.00 H new ATOM 0 HB ILE B 161 15.928 0.271 -13.943 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.578 1.650 -11.576 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.679 1.001 -12.933 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.223 0.361 -11.831 1.00 0.00 H new ATOM 0 HG22 ILE B 161 17.933 1.432 -13.062 1.00 0.00 H new ATOM 0 HG23 ILE B 161 16.956 2.119 -11.742 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.816 -0.662 -11.097 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.680 -1.250 -12.538 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.593 -0.591 -11.159 1.00 0.00 H new ATOM 1712 N GLN B 162 17.189 4.037 -14.890 1.00 0.00 N ATOM 1713 CA GLN B 162 18.389 4.497 -15.577 1.00 0.00 C ATOM 1714 C GLN B 162 19.621 4.293 -14.701 1.00 0.00 C ATOM 1715 O GLN B 162 19.619 3.460 -13.794 1.00 0.00 O ATOM 1716 CB GLN B 162 18.253 5.980 -15.932 1.00 0.00 C ATOM 1717 CG GLN B 162 16.840 6.253 -16.450 1.00 0.00 C ATOM 1718 CD GLN B 162 16.758 7.666 -17.020 1.00 0.00 C ATOM 1719 OE1 GLN B 162 17.777 8.242 -17.400 1.00 0.00 O ATOM 1720 NE2 GLN B 162 15.600 8.260 -17.100 1.00 0.00 N ATOM 0 H GLN B 162 16.633 4.778 -14.464 1.00 0.00 H new ATOM 0 HA GLN B 162 18.506 3.914 -16.491 1.00 0.00 H new ATOM 0 HB2 GLN B 162 18.455 6.595 -15.055 1.00 0.00 H new ATOM 0 HB3 GLN B 162 18.988 6.253 -16.689 1.00 0.00 H new ATOM 0 HG2 GLN B 162 16.579 5.526 -17.219 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.118 6.135 -15.642 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.757 7.780 -16.784 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.537 9.205 -17.478 1.00 0.00 H new ATOM 1729 N ARG B 163 20.672 5.057 -14.980 1.00 0.00 N ATOM 1730 CA ARG B 163 21.908 4.953 -14.212 1.00 0.00 C ATOM 1731 C ARG B 163 21.825 5.791 -12.941 1.00 0.00 C ATOM 1732 O ARG B 163 21.027 6.724 -12.850 1.00 0.00 O ATOM 1733 CB ARG B 163 23.089 5.428 -15.061 1.00 0.00 C ATOM 1734 CG ARG B 163 22.959 6.930 -15.322 1.00 0.00 C ATOM 1735 CD ARG B 163 23.917 7.338 -16.443 1.00 0.00 C ATOM 1736 NE ARG B 163 24.047 8.790 -16.493 1.00 0.00 N ATOM 1737 CZ ARG B 163 23.111 9.545 -17.059 1.00 0.00 C ATOM 1738 NH1 ARG B 163 21.950 9.686 -16.483 1.00 0.00 N ATOM 1739 NH2 ARG B 163 23.356 10.146 -18.192 1.00 0.00 N ATOM 0 H ARG B 163 20.693 5.751 -15.727 1.00 0.00 H new ATOM 0 HA ARG B 163 22.054 3.909 -13.934 1.00 0.00 H new ATOM 0 HB2 ARG B 163 24.027 5.217 -14.548 1.00 0.00 H new ATOM 0 HB3 ARG B 163 23.113 4.885 -16.006 1.00 0.00 H new ATOM 0 HG2 ARG B 163 21.933 7.174 -15.599 1.00 0.00 H new ATOM 0 HG3 ARG B 163 23.186 7.489 -14.414 1.00 0.00 H new ATOM 0 HD2 ARG B 163 24.894 6.884 -16.279 1.00 0.00 H new ATOM 0 HD3 ARG B 163 23.549 6.966 -17.399 1.00 0.00 H new ATOM 0 HE ARG B 163 24.871 9.234 -16.086 1.00 0.00 H new ATOM 0 HH11 ARG B 163 21.760 9.217 -15.598 1.00 0.00 H new ATOM 0 HH12 ARG B 163 21.232 10.266 -16.918 1.00 0.00 H new ATOM 0 HH21 ARG B 163 24.265 10.036 -18.642 1.00 0.00 H new ATOM 0 HH22 ARG B 163 22.639 10.726 -18.627 1.00 0.00 H new ATOM 1753 N GLU B 164 22.656 5.449 -11.963 1.00 0.00 N ATOM 1754 CA GLU B 164 22.675 6.173 -10.698 1.00 0.00 C ATOM 1755 C GLU B 164 21.293 6.171 -10.053 1.00 0.00 C ATOM 1756 O GLU B 164 20.917 7.121 -9.367 1.00 0.00 O ATOM 1757 CB GLU B 164 23.130 7.617 -10.929 1.00 0.00 C ATOM 1758 CG GLU B 164 24.490 7.618 -11.628 1.00 0.00 C ATOM 1759 CD GLU B 164 24.847 9.033 -12.071 1.00 0.00 C ATOM 1760 OE1 GLU B 164 23.960 9.724 -12.546 1.00 0.00 O ATOM 1761 OE2 GLU B 164 26.000 9.405 -11.929 1.00 0.00 O ATOM 0 H GLU B 164 23.322 4.679 -12.021 1.00 0.00 H new ATOM 0 HA GLU B 164 23.374 5.673 -10.028 1.00 0.00 H new ATOM 0 HB2 GLU B 164 22.397 8.148 -11.536 1.00 0.00 H new ATOM 0 HB3 GLU B 164 23.198 8.145 -9.978 1.00 0.00 H new ATOM 0 HG2 GLU B 164 25.255 7.235 -10.953 1.00 0.00 H new ATOM 0 HG3 GLU B 164 24.465 6.953 -12.491 1.00 0.00 H new ATOM 1768 N SER B 165 20.541 5.098 -10.278 1.00 0.00 N ATOM 1769 CA SER B 165 19.202 4.983 -9.713 1.00 0.00 C ATOM 1770 C SER B 165 19.263 4.431 -8.291 1.00 0.00 C ATOM 1771 O SER B 165 20.000 3.485 -8.014 1.00 0.00 O ATOM 1772 CB SER B 165 18.348 4.060 -10.582 1.00 0.00 C ATOM 1773 OG SER B 165 18.054 4.712 -11.811 1.00 0.00 O ATOM 0 H SER B 165 20.834 4.301 -10.844 1.00 0.00 H new ATOM 0 HA SER B 165 18.754 5.976 -9.685 1.00 0.00 H new ATOM 0 HB2 SER B 165 18.877 3.126 -10.770 1.00 0.00 H new ATOM 0 HB3 SER B 165 17.424 3.804 -10.063 1.00 0.00 H new ATOM 0 HG SER B 165 18.481 4.228 -12.548 1.00 0.00 H new ATOM 1779 N THR B 166 18.482 5.029 -7.395 1.00 0.00 N ATOM 1780 CA THR B 166 18.452 4.589 -6.003 1.00 0.00 C ATOM 1781 C THR B 166 17.371 3.533 -5.800 1.00 0.00 C ATOM 1782 O THR B 166 16.184 3.850 -5.738 1.00 0.00 O ATOM 1783 CB THR B 166 18.180 5.782 -5.084 1.00 0.00 C ATOM 1784 OG1 THR B 166 19.019 6.866 -5.456 1.00 0.00 O ATOM 1785 CG2 THR B 166 18.464 5.388 -3.633 1.00 0.00 C ATOM 0 H THR B 166 17.866 5.814 -7.606 1.00 0.00 H new ATOM 0 HA THR B 166 19.421 4.155 -5.757 1.00 0.00 H new ATOM 0 HB THR B 166 17.136 6.082 -5.178 1.00 0.00 H new ATOM 0 HG1 THR B 166 18.844 7.631 -4.869 1.00 0.00 H new ATOM 0 HG21 THR B 166 18.270 6.239 -2.980 1.00 0.00 H new ATOM 0 HG22 THR B 166 17.818 4.557 -3.348 1.00 0.00 H new ATOM 0 HG23 THR B 166 19.507 5.086 -3.535 1.00 0.00 H new ATOM 1793 N LEU B 167 17.790 2.274 -5.701 1.00 0.00 N ATOM 1794 CA LEU B 167 16.849 1.175 -5.508 1.00 0.00 C ATOM 1795 C LEU B 167 16.729 0.823 -4.027 1.00 0.00 C ATOM 1796 O LEU B 167 17.716 0.475 -3.381 1.00 0.00 O ATOM 1797 CB LEU B 167 17.320 -0.057 -6.291 1.00 0.00 C ATOM 1798 CG LEU B 167 16.953 0.099 -7.775 1.00 0.00 C ATOM 1799 CD1 LEU B 167 17.950 -0.681 -8.636 1.00 0.00 C ATOM 1800 CD2 LEU B 167 15.542 -0.449 -8.016 1.00 0.00 C ATOM 0 H LEU B 167 18.769 1.991 -5.751 1.00 0.00 H new ATOM 0 HA LEU B 167 15.872 1.489 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.398 -0.177 -6.184 1.00 0.00 H new ATOM 0 HB3 LEU B 167 16.857 -0.956 -5.885 1.00 0.00 H new ATOM 0 HG LEU B 167 16.986 1.155 -8.043 1.00 0.00 H new ATOM 0 HD11 LEU B 167 17.688 -0.569 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU B 167 18.955 -0.294 -8.469 1.00 0.00 H new ATOM 0 HD13 LEU B 167 17.918 -1.736 -8.364 1.00 0.00 H new ATOM 0 HD21 LEU B 167 15.283 -0.338 -9.069 1.00 0.00 H new ATOM 0 HD22 LEU B 167 15.510 -1.504 -7.744 1.00 0.00 H new ATOM 0 HD23 LEU B 167 14.828 0.104 -7.406 1.00 0.00 H new ATOM 1812 N HIS B 168 15.512 0.915 -3.500 1.00 0.00 N ATOM 1813 CA HIS B 168 15.273 0.600 -2.095 1.00 0.00 C ATOM 1814 C HIS B 168 15.231 -0.911 -1.892 1.00 0.00 C ATOM 1815 O HIS B 168 14.201 -1.549 -2.116 1.00 0.00 O ATOM 1816 CB HIS B 168 13.947 1.218 -1.641 1.00 0.00 C ATOM 1817 CG HIS B 168 13.830 2.621 -2.174 1.00 0.00 C ATOM 1818 ND1 HIS B 168 14.091 2.933 -3.498 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.473 3.804 -1.574 1.00 0.00 C ATOM 1820 CE1 HIS B 168 13.890 4.254 -3.652 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.511 4.834 -2.510 1.00 0.00 N ATOM 0 H HIS B 168 14.682 1.202 -4.019 1.00 0.00 H new ATOM 0 HA HIS B 168 16.087 1.014 -1.500 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.113 0.613 -1.996 1.00 0.00 H new ATOM 0 HB3 HIS B 168 13.893 1.227 -0.552 1.00 0.00 H new ATOM 0 HD2 HIS B 168 13.204 3.918 -0.534 1.00 0.00 H new ATOM 0 HE1 HIS B 168 14.019 4.782 -4.585 1.00 0.00 H new ATOM 0 HE2 HIS B 168 13.296 5.819 -2.357 1.00 0.00 H new ATOM 1829 N LEU B 169 16.358 -1.482 -1.474 1.00 0.00 N ATOM 1830 CA LEU B 169 16.439 -2.923 -1.252 1.00 0.00 C ATOM 1831 C LEU B 169 15.860 -3.293 0.110 1.00 0.00 C ATOM 1832 O LEU B 169 16.182 -2.670 1.122 1.00 0.00 O ATOM 1833 CB LEU B 169 17.901 -3.377 -1.337 1.00 0.00 C ATOM 1834 CG LEU B 169 18.016 -4.863 -0.976 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.111 -5.697 -1.889 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.469 -5.312 -1.153 1.00 0.00 C ATOM 0 H LEU B 169 17.221 -0.974 -1.283 1.00 0.00 H new ATOM 0 HA LEU B 169 15.856 -3.427 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.284 -3.209 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.514 -2.782 -0.660 1.00 0.00 H new ATOM 0 HG LEU B 169 17.706 -5.007 0.059 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.200 -6.751 -1.625 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.076 -5.378 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.413 -5.557 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.557 -6.368 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU B 169 19.772 -5.163 -2.189 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.113 -4.725 -0.498 1.00 0.00 H new ATOM 1848 N VAL B 170 15.008 -4.317 0.126 1.00 0.00 N ATOM 1849 CA VAL B 170 14.389 -4.773 1.368 1.00 0.00 C ATOM 1850 C VAL B 170 14.538 -6.287 1.508 1.00 0.00 C ATOM 1851 O VAL B 170 14.802 -6.984 0.531 1.00 0.00 O ATOM 1852 CB VAL B 170 12.904 -4.402 1.379 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.369 -4.459 2.810 1.00 0.00 C ATOM 1854 CG2 VAL B 170 12.730 -2.986 0.828 1.00 0.00 C ATOM 0 H VAL B 170 14.732 -4.844 -0.703 1.00 0.00 H new ATOM 0 HA VAL B 170 14.889 -4.287 2.205 1.00 0.00 H new ATOM 0 HB VAL B 170 12.351 -5.107 0.758 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.312 -4.194 2.814 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.492 -5.468 3.205 1.00 0.00 H new ATOM 0 HG13 VAL B 170 12.921 -3.756 3.433 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.673 -2.720 0.835 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.285 -2.283 1.449 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.108 -2.944 -0.194 1.00 0.00 H new ATOM 1864 N LEU B 171 14.371 -6.788 2.729 1.00 0.00 N ATOM 1865 CA LEU B 171 14.494 -8.221 2.981 1.00 0.00 C ATOM 1866 C LEU B 171 13.118 -8.879 3.006 1.00 0.00 C ATOM 1867 O LEU B 171 12.333 -8.664 3.929 1.00 0.00 O ATOM 1868 CB LEU B 171 15.195 -8.459 4.320 1.00 0.00 C ATOM 1869 CG LEU B 171 16.666 -8.048 4.211 1.00 0.00 C ATOM 1870 CD1 LEU B 171 16.778 -6.526 4.084 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.413 -8.513 5.465 1.00 0.00 C ATOM 0 H LEU B 171 14.152 -6.229 3.553 1.00 0.00 H new ATOM 0 HA LEU B 171 15.084 -8.662 2.178 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.704 -7.885 5.106 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.120 -9.510 4.599 1.00 0.00 H new ATOM 0 HG LEU B 171 17.104 -8.510 3.327 1.00 0.00 H new ATOM 0 HD11 LEU B 171 17.828 -6.244 4.007 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.247 -6.195 3.191 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.339 -6.054 4.963 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.461 -8.223 5.393 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.968 -8.050 6.346 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.342 -9.597 5.550 1.00 0.00 H new ATOM 1883 N ARG B 172 12.833 -9.684 1.989 1.00 0.00 N ATOM 1884 CA ARG B 172 11.551 -10.370 1.907 1.00 0.00 C ATOM 1885 C ARG B 172 11.412 -11.380 3.042 1.00 0.00 C ATOM 1886 O ARG B 172 12.001 -12.461 2.999 1.00 0.00 O ATOM 1887 CB ARG B 172 11.430 -11.091 0.562 1.00 0.00 C ATOM 1888 CG ARG B 172 9.963 -11.433 0.294 1.00 0.00 C ATOM 1889 CD ARG B 172 9.842 -12.150 -1.050 1.00 0.00 C ATOM 1890 NE ARG B 172 8.523 -12.759 -1.181 1.00 0.00 N ATOM 1891 CZ ARG B 172 8.103 -13.245 -2.344 1.00 0.00 C ATOM 1892 NH1 ARG B 172 8.583 -14.373 -2.792 1.00 0.00 N ATOM 1893 NH2 ARG B 172 7.210 -12.594 -3.039 1.00 0.00 N ATOM 0 H ARG B 172 13.468 -9.876 1.215 1.00 0.00 H new ATOM 0 HA ARG B 172 10.756 -9.629 1.995 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.819 -10.460 -0.237 1.00 0.00 H new ATOM 0 HB3 ARG B 172 12.031 -12.001 0.570 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.575 -12.066 1.092 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.362 -10.524 0.288 1.00 0.00 H new ATOM 0 HD2 ARG B 172 10.006 -11.443 -1.863 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.614 -12.916 -1.132 1.00 0.00 H new ATOM 0 HE ARG B 172 7.913 -12.813 -0.366 1.00 0.00 H new ATOM 0 HH11 ARG B 172 9.281 -14.882 -2.249 1.00 0.00 H new ATOM 0 HH12 ARG B 172 8.260 -14.746 -3.685 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.835 -11.712 -2.689 1.00 0.00 H new ATOM 0 HH22 ARG B 172 6.887 -12.967 -3.932 1.00 0.00 H new ATOM 1907 N LEU B 173 10.632 -11.021 4.056 1.00 0.00 N ATOM 1908 CA LEU B 173 10.424 -11.906 5.196 1.00 0.00 C ATOM 1909 C LEU B 173 9.432 -13.010 4.845 1.00 0.00 C ATOM 1910 O LEU B 173 8.758 -12.947 3.817 1.00 0.00 O ATOM 1911 CB LEU B 173 9.897 -11.106 6.391 1.00 0.00 C ATOM 1912 CG LEU B 173 10.655 -9.781 6.501 1.00 0.00 C ATOM 1913 CD1 LEU B 173 10.111 -8.979 7.684 1.00 0.00 C ATOM 1914 CD2 LEU B 173 12.144 -10.062 6.719 1.00 0.00 C ATOM 0 H LEU B 173 10.137 -10.131 4.112 1.00 0.00 H new ATOM 0 HA LEU B 173 11.380 -12.361 5.456 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.830 -10.917 6.272 1.00 0.00 H new ATOM 0 HB3 LEU B 173 10.018 -11.682 7.308 1.00 0.00 H new ATOM 0 HG LEU B 173 10.523 -9.210 5.582 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.651 -8.035 7.763 1.00 0.00 H new ATOM 0 HD12 LEU B 173 9.050 -8.779 7.531 1.00 0.00 H new ATOM 0 HD13 LEU B 173 10.244 -9.550 8.603 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.685 -9.119 6.797 1.00 0.00 H new ATOM 0 HD22 LEU B 173 12.276 -10.633 7.638 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.533 -10.634 5.877 1.00 0.00 H new ATOM 1926 N ARG B 174 9.349 -14.018 5.706 1.00 0.00 N ATOM 1927 CA ARG B 174 8.433 -15.131 5.476 1.00 0.00 C ATOM 1928 C ARG B 174 7.015 -14.750 5.892 1.00 0.00 C ATOM 1929 O ARG B 174 6.812 -13.783 6.626 1.00 0.00 O ATOM 1930 CB ARG B 174 8.889 -16.355 6.273 1.00 0.00 C ATOM 1931 CG ARG B 174 10.183 -16.905 5.669 1.00 0.00 C ATOM 1932 CD ARG B 174 10.802 -17.924 6.626 1.00 0.00 C ATOM 1933 NE ARG B 174 11.871 -18.659 5.960 1.00 0.00 N ATOM 1934 CZ ARG B 174 12.814 -18.026 5.271 1.00 0.00 C ATOM 1935 NH1 ARG B 174 12.625 -17.747 4.010 1.00 0.00 N ATOM 1936 NH2 ARG B 174 13.929 -17.681 5.855 1.00 0.00 N ATOM 0 H ARG B 174 9.899 -14.089 6.562 1.00 0.00 H new ATOM 0 HA ARG B 174 8.437 -15.368 4.412 1.00 0.00 H new ATOM 0 HB2 ARG B 174 9.049 -16.084 7.316 1.00 0.00 H new ATOM 0 HB3 ARG B 174 8.114 -17.121 6.258 1.00 0.00 H new ATOM 0 HG2 ARG B 174 9.977 -17.373 4.707 1.00 0.00 H new ATOM 0 HG3 ARG B 174 10.885 -16.092 5.484 1.00 0.00 H new ATOM 0 HD2 ARG B 174 11.195 -17.415 7.506 1.00 0.00 H new ATOM 0 HD3 ARG B 174 10.037 -18.618 6.974 1.00 0.00 H new ATOM 0 HE ARG B 174 11.895 -19.677 6.024 1.00 0.00 H new ATOM 0 HH11 ARG B 174 11.753 -18.015 3.553 1.00 0.00 H new ATOM 0 HH12 ARG B 174 13.349 -17.261 3.481 1.00 0.00 H new ATOM 0 HH21 ARG B 174 14.077 -17.897 6.841 1.00 0.00 H new ATOM 0 HH22 ARG B 174 14.653 -17.195 5.326 1.00 0.00 H new ATOM 1950 N GLY B 175 6.038 -15.516 5.418 1.00 0.00 N ATOM 1951 CA GLY B 175 4.643 -15.247 5.748 1.00 0.00 C ATOM 1952 C GLY B 175 3.741 -16.381 5.275 1.00 0.00 C ATOM 1953 O GLY B 175 4.212 -17.481 4.983 1.00 0.00 O ATOM 0 H GLY B 175 6.184 -16.321 4.809 1.00 0.00 H new ATOM 0 HA2 GLY B 175 4.539 -15.120 6.826 1.00 0.00 H new ATOM 0 HA3 GLY B 175 4.330 -14.311 5.285 1.00 0.00 H new ATOM 1957 N GLY B 176 2.443 -16.107 5.202 1.00 0.00 N ATOM 1958 CA GLY B 176 1.483 -17.113 4.763 1.00 0.00 C ATOM 1959 C GLY B 176 1.558 -17.313 3.254 1.00 0.00 C ATOM 1960 O GLY B 176 2.637 -17.521 2.698 1.00 0.00 O ATOM 0 H GLY B 176 2.034 -15.203 5.439 1.00 0.00 H new ATOM 0 HA2 GLY B 176 1.682 -18.057 5.270 1.00 0.00 H new ATOM 0 HA3 GLY B 176 0.475 -16.807 5.044 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -7.364 -18.191 -4.053 1.00 0.00 N ATOM 1966 CA MET C 201 -6.646 -17.217 -3.183 1.00 0.00 C ATOM 1967 C MET C 201 -7.658 -16.462 -2.328 1.00 0.00 C ATOM 1968 O MET C 201 -8.523 -15.758 -2.849 1.00 0.00 O ATOM 1969 CB MET C 201 -5.865 -16.235 -4.061 1.00 0.00 C ATOM 1970 CG MET C 201 -5.055 -15.283 -3.176 1.00 0.00 C ATOM 1971 SD MET C 201 -3.664 -14.618 -4.125 1.00 0.00 S ATOM 1972 CE MET C 201 -4.567 -13.285 -4.951 1.00 0.00 C ATOM 0 HA MET C 201 -5.951 -17.745 -2.531 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.199 -16.780 -4.730 1.00 0.00 H new ATOM 0 HB3 MET C 201 -6.552 -15.667 -4.689 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.689 -14.471 -2.821 1.00 0.00 H new ATOM 0 HG3 MET C 201 -4.690 -15.810 -2.295 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.000 -12.943 -5.816 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.540 -13.652 -5.277 1.00 0.00 H new ATOM 0 HE3 MET C 201 -4.706 -12.456 -4.258 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.545 -16.615 -1.013 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.458 -15.946 -0.091 1.00 0.00 C ATOM 1986 C GLN C 202 -7.930 -14.565 0.287 1.00 0.00 C ATOM 1987 O GLN C 202 -6.931 -14.444 0.997 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.629 -16.789 1.173 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.259 -18.136 0.808 1.00 0.00 C ATOM 1990 CD GLN C 202 -9.504 -18.957 2.069 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -8.780 -19.916 2.337 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -10.488 -18.637 2.865 1.00 0.00 N ATOM 0 H GLN C 202 -6.835 -17.193 -0.563 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.421 -15.829 -0.587 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.662 -16.946 1.652 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -9.259 -16.264 1.891 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -10.199 -17.976 0.280 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -8.602 -18.682 0.131 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -11.087 -17.842 2.642 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -10.658 -19.182 3.710 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.613 -13.525 -0.188 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.211 -12.153 0.109 1.00 0.00 C ATOM 2003 C ILE C 203 -9.190 -11.514 1.088 1.00 0.00 C ATOM 2004 O ILE C 203 -10.384 -11.816 1.073 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.159 -11.329 -1.177 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.483 -11.466 -1.931 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -7.017 -11.834 -2.062 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.584 -10.352 -2.970 1.00 0.00 C ATOM 0 H ILE C 203 -9.442 -13.606 -0.776 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.219 -12.174 0.561 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.991 -10.282 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.540 -12.440 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.320 -11.408 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.980 -11.246 -2.979 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.072 -11.734 -1.529 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.185 -12.882 -2.309 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.526 -10.444 -3.511 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.545 -9.384 -2.470 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.753 -10.432 -3.671 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.676 -10.632 1.941 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.513 -9.957 2.929 1.00 0.00 C ATOM 2022 C PHE C 204 -9.907 -8.566 2.445 1.00 0.00 C ATOM 2023 O PHE C 204 -9.074 -7.816 1.935 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.761 -9.839 4.256 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.561 -11.215 4.849 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.667 -11.963 5.270 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.270 -11.742 4.979 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.482 -13.237 5.820 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.086 -13.015 5.528 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.192 -13.763 5.950 1.00 0.00 C ATOM 0 H PHE C 204 -7.691 -10.369 1.969 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.417 -10.548 3.071 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.797 -9.356 4.097 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.321 -9.211 4.949 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.663 -11.557 5.170 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.416 -11.165 4.655 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.335 -13.814 6.144 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.090 -13.421 5.627 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.049 -14.745 6.376 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.181 -8.226 2.617 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.687 -6.919 2.205 1.00 0.00 C ATOM 2042 C VAL C 205 -12.336 -6.213 3.389 1.00 0.00 C ATOM 2043 O VAL C 205 -13.393 -6.628 3.868 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.710 -7.083 1.080 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.199 -5.705 0.629 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.057 -7.805 -0.101 1.00 0.00 C ATOM 0 H VAL C 205 -11.882 -8.836 3.038 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.852 -6.318 1.844 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.556 -7.668 1.441 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -13.928 -5.822 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.664 -5.191 1.470 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.354 -5.119 0.268 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.785 -7.922 -0.903 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.211 -7.221 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.709 -8.787 0.220 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.693 -5.150 3.864 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.212 -4.396 5.002 1.00 0.00 C ATOM 2058 C LYS C 206 -13.025 -3.194 4.535 1.00 0.00 C ATOM 2059 O LYS C 206 -12.628 -2.481 3.612 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.055 -3.916 5.882 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.428 -5.111 6.605 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.539 -4.609 7.744 1.00 0.00 C ATOM 2063 CE LYS C 206 -8.803 -5.791 8.380 1.00 0.00 C ATOM 2064 NZ LYS C 206 -9.709 -6.974 8.422 1.00 0.00 N ATOM 0 H LYS C 206 -10.817 -4.793 3.482 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.862 -5.055 5.577 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.305 -3.413 5.271 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.415 -3.187 6.608 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.209 -5.762 6.999 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -9.840 -5.705 5.905 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -8.821 -3.882 7.365 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -10.144 -4.099 8.493 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -7.906 -6.026 7.807 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -8.478 -5.532 9.388 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -9.477 -7.560 9.249 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -10.696 -6.653 8.491 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -9.587 -7.535 7.555 1.00 0.00 H new ATOM 2078 N THR C 207 -14.162 -2.972 5.188 1.00 0.00 N ATOM 2079 CA THR C 207 -15.026 -1.848 4.845 1.00 0.00 C ATOM 2080 C THR C 207 -14.633 -0.618 5.654 1.00 0.00 C ATOM 2081 O THR C 207 -13.521 -0.539 6.179 1.00 0.00 O ATOM 2082 CB THR C 207 -16.487 -2.205 5.129 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.658 -2.413 6.525 1.00 0.00 O ATOM 2084 CG2 THR C 207 -16.861 -3.478 4.371 1.00 0.00 C ATOM 0 H THR C 207 -14.505 -3.552 5.954 1.00 0.00 H new ATOM 0 HA THR C 207 -14.910 -1.629 3.784 1.00 0.00 H new ATOM 0 HB THR C 207 -17.131 -1.389 4.801 1.00 0.00 H new ATOM 0 HG1 THR C 207 -17.614 -2.482 6.731 1.00 0.00 H new ATOM 0 HG21 THR C 207 -17.902 -3.730 4.575 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.730 -3.316 3.301 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.219 -4.297 4.696 1.00 0.00 H new ATOM 2092 N LEU C 208 -15.546 0.343 5.752 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.277 1.565 6.503 1.00 0.00 C ATOM 2094 C LEU C 208 -15.934 1.505 7.876 1.00 0.00 C ATOM 2095 O LEU C 208 -16.201 2.535 8.493 1.00 0.00 O ATOM 2096 CB LEU C 208 -15.804 2.783 5.737 1.00 0.00 C ATOM 2097 CG LEU C 208 -15.262 2.772 4.301 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.929 1.651 3.490 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -15.550 4.126 3.644 1.00 0.00 C ATOM 0 H LEU C 208 -16.471 0.301 5.325 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.198 1.657 6.630 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -16.894 2.771 5.724 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -15.501 3.700 6.242 1.00 0.00 H new ATOM 0 HG LEU C 208 -14.187 2.595 4.324 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -15.536 1.654 2.473 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -15.719 0.689 3.958 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -17.007 1.813 3.463 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -15.167 4.124 2.623 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.626 4.301 3.628 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -15.062 4.918 4.213 1.00 0.00 H new ATOM 2111 N THR C 209 -16.191 0.289 8.350 1.00 0.00 N ATOM 2112 CA THR C 209 -16.817 0.102 9.655 1.00 0.00 C ATOM 2113 C THR C 209 -16.122 -1.019 10.423 1.00 0.00 C ATOM 2114 O THR C 209 -16.500 -1.339 11.549 1.00 0.00 O ATOM 2115 CB THR C 209 -18.298 -0.239 9.477 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.438 -1.635 9.260 1.00 0.00 O ATOM 2117 CG2 THR C 209 -18.857 0.525 8.275 1.00 0.00 C ATOM 0 H THR C 209 -15.977 -0.576 7.854 1.00 0.00 H new ATOM 0 HA THR C 209 -16.724 1.028 10.222 1.00 0.00 H new ATOM 0 HB THR C 209 -18.848 0.046 10.374 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.386 -1.855 9.147 1.00 0.00 H new ATOM 0 HG21 THR C 209 -19.912 0.282 8.148 1.00 0.00 H new ATOM 0 HG22 THR C 209 -18.749 1.597 8.443 1.00 0.00 H new ATOM 0 HG23 THR C 209 -18.309 0.241 7.377 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.103 -1.610 9.804 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.359 -2.695 10.436 1.00 0.00 C ATOM 2127 C GLY C 210 -14.939 -4.052 10.052 1.00 0.00 C ATOM 2128 O GLY C 210 -14.861 -5.011 10.820 1.00 0.00 O ATOM 0 H GLY C 210 -14.776 -1.358 8.872 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.312 -2.645 10.137 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.387 -2.577 11.519 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.520 -4.126 8.857 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.110 -5.374 8.377 1.00 0.00 C ATOM 2134 C LYS C 211 -15.196 -6.040 7.354 1.00 0.00 C ATOM 2135 O LYS C 211 -15.027 -5.542 6.241 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.473 -5.093 7.739 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.250 -6.404 7.593 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.600 -6.127 6.930 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.457 -7.393 6.966 1.00 0.00 C ATOM 2140 NZ LYS C 211 -20.874 -7.671 8.370 1.00 0.00 N ATOM 0 H LYS C 211 -15.595 -3.343 8.207 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.236 -6.046 9.226 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.036 -4.391 8.354 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.340 -4.626 6.763 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.678 -7.113 6.995 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.400 -6.861 8.571 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.111 -5.315 7.447 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.451 -5.805 5.899 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -21.335 -7.269 6.332 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -19.894 -8.238 6.569 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -21.714 -8.285 8.368 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -20.099 -8.146 8.875 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -21.101 -6.776 8.848 1.00 0.00 H new ATOM 2154 N THR C 212 -14.610 -7.171 7.739 1.00 0.00 N ATOM 2155 CA THR C 212 -13.713 -7.904 6.850 1.00 0.00 C ATOM 2156 C THR C 212 -14.475 -8.982 6.088 1.00 0.00 C ATOM 2157 O THR C 212 -15.427 -9.566 6.607 1.00 0.00 O ATOM 2158 CB THR C 212 -12.588 -8.551 7.662 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.053 -7.597 8.569 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.488 -9.034 6.719 1.00 0.00 C ATOM 0 H THR C 212 -14.739 -7.598 8.656 1.00 0.00 H new ATOM 0 HA THR C 212 -13.288 -7.201 6.134 1.00 0.00 H new ATOM 0 HB THR C 212 -12.983 -9.401 8.219 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.868 -8.030 9.428 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.688 -9.494 7.299 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.900 -9.766 6.024 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.090 -8.187 6.160 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.051 -9.246 4.854 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.701 -10.262 4.030 1.00 0.00 C ATOM 2170 C ILE C 213 -13.664 -11.093 3.283 1.00 0.00 C ATOM 2171 O ILE C 213 -12.797 -10.553 2.595 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.645 -9.595 3.023 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.307 -8.378 3.674 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.723 -10.593 2.591 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.394 -7.829 2.748 1.00 0.00 C ATOM 0 H ILE C 213 -13.266 -8.774 4.405 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.273 -10.920 4.685 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.076 -9.276 2.149 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.740 -8.657 4.634 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.561 -7.608 3.872 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.393 -10.117 1.875 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.252 -11.459 2.127 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.292 -10.914 3.463 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -17.864 -6.963 3.213 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -16.948 -7.534 1.798 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.145 -8.599 2.572 1.00 0.00 H new ATOM 2187 N THR C 214 -13.761 -12.413 3.421 1.00 0.00 N ATOM 2188 CA THR C 214 -12.829 -13.316 2.751 1.00 0.00 C ATOM 2189 C THR C 214 -13.387 -13.744 1.398 1.00 0.00 C ATOM 2190 O THR C 214 -14.423 -14.405 1.326 1.00 0.00 O ATOM 2191 CB THR C 214 -12.587 -14.554 3.620 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.350 -14.149 4.961 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.374 -15.320 3.093 1.00 0.00 C ATOM 0 H THR C 214 -14.471 -12.879 3.987 1.00 0.00 H new ATOM 0 HA THR C 214 -11.886 -12.792 2.596 1.00 0.00 H new ATOM 0 HB THR C 214 -13.464 -15.201 3.585 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.575 -13.550 4.990 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.203 -16.201 3.712 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.558 -15.630 2.064 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.495 -14.677 3.126 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.699 -13.355 0.327 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.139 -13.696 -1.024 1.00 0.00 C ATOM 2203 C LEU C 215 -12.110 -14.577 -1.725 1.00 0.00 C ATOM 2204 O LEU C 215 -10.948 -14.199 -1.865 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.353 -12.420 -1.842 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.094 -11.381 -0.996 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.215 -10.074 -1.784 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.492 -11.903 -0.656 1.00 0.00 C ATOM 0 H LEU C 215 -11.840 -12.807 0.367 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.077 -14.245 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.393 -12.020 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.926 -12.645 -2.742 1.00 0.00 H new ATOM 0 HG LEU C 215 -13.540 -11.200 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -14.742 -9.334 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.220 -9.702 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -14.769 -10.254 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.020 -11.164 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.047 -12.084 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.406 -12.834 -0.095 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.548 -15.750 -2.175 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.656 -16.671 -2.872 1.00 0.00 C ATOM 2222 C GLU C 216 -11.520 -16.262 -4.334 1.00 0.00 C ATOM 2223 O GLU C 216 -12.513 -16.183 -5.060 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.204 -18.097 -2.785 1.00 0.00 C ATOM 2225 CG GLU C 216 -11.177 -19.075 -3.359 1.00 0.00 C ATOM 2226 CD GLU C 216 -11.625 -20.510 -3.105 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -12.818 -20.721 -2.965 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -10.768 -21.377 -3.055 1.00 0.00 O ATOM 0 H GLU C 216 -13.507 -16.083 -2.071 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.675 -16.635 -2.399 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.423 -18.351 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -13.141 -18.172 -3.337 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -11.060 -18.906 -4.429 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -10.203 -18.903 -2.901 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.290 -15.993 -4.762 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.044 -15.582 -6.141 1.00 0.00 C ATOM 2237 C VAL C 217 -8.672 -16.049 -6.614 1.00 0.00 C ATOM 2238 O VAL C 217 -8.034 -16.888 -5.978 1.00 0.00 O ATOM 2239 CB VAL C 217 -10.121 -14.058 -6.243 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.499 -13.581 -5.785 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -9.044 -13.435 -5.349 1.00 0.00 C ATOM 0 H VAL C 217 -9.454 -16.051 -4.180 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.804 -16.038 -6.775 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.960 -13.755 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.551 -12.495 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.267 -14.025 -6.419 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.663 -13.883 -4.751 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -9.096 -12.349 -5.420 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -9.208 -13.740 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -8.060 -13.773 -5.675 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.225 -15.490 -7.734 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.924 -15.839 -8.299 1.00 0.00 C ATOM 2253 C GLU C 218 -6.263 -14.589 -8.887 1.00 0.00 C ATOM 2254 O GLU C 218 -6.953 -13.684 -9.358 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.094 -16.905 -9.391 1.00 0.00 C ATOM 2256 CG GLU C 218 -8.313 -17.773 -9.074 1.00 0.00 C ATOM 2257 CD GLU C 218 -8.400 -18.931 -10.064 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -7.396 -19.598 -10.254 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -9.467 -19.131 -10.618 1.00 0.00 O ATOM 0 H GLU C 218 -8.744 -14.793 -8.269 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.289 -16.241 -7.510 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.217 -16.428 -10.363 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.199 -17.525 -9.451 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -8.241 -18.158 -8.057 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -9.221 -17.172 -9.124 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.956 -14.512 -8.861 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.214 -13.334 -9.395 1.00 0.00 C ATOM 2268 C PRO C 219 -4.733 -12.891 -10.765 1.00 0.00 C ATOM 2269 O PRO C 219 -4.585 -11.729 -11.144 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.749 -13.801 -9.485 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.708 -15.224 -9.004 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.044 -15.527 -8.324 1.00 0.00 C ATOM 0 HA PRO C 219 -4.338 -12.464 -8.750 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.385 -13.730 -10.510 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.105 -13.169 -8.873 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.541 -15.905 -9.839 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.883 -15.368 -8.306 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.389 -16.535 -8.554 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.964 -15.457 -7.239 1.00 0.00 H new ATOM 2280 N SER C 220 -5.333 -13.818 -11.505 1.00 0.00 N ATOM 2281 CA SER C 220 -5.856 -13.498 -12.830 1.00 0.00 C ATOM 2282 C SER C 220 -7.216 -12.811 -12.729 1.00 0.00 C ATOM 2283 O SER C 220 -7.585 -12.017 -13.595 1.00 0.00 O ATOM 2284 CB SER C 220 -5.983 -14.775 -13.663 1.00 0.00 C ATOM 2285 OG SER C 220 -6.356 -15.854 -12.815 1.00 0.00 O ATOM 0 H SER C 220 -5.469 -14.786 -11.215 1.00 0.00 H new ATOM 0 HA SER C 220 -5.160 -12.815 -13.316 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.728 -14.639 -14.447 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.037 -14.996 -14.157 1.00 0.00 H new ATOM 0 HG SER C 220 -6.440 -16.673 -13.346 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.960 -13.123 -11.673 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.279 -12.529 -11.482 1.00 0.00 C ATOM 2293 C ASP C 221 -9.238 -11.029 -11.753 1.00 0.00 C ATOM 2294 O ASP C 221 -8.305 -10.335 -11.339 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.764 -12.773 -10.054 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.950 -14.267 -9.816 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.095 -15.026 -10.241 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.946 -14.632 -9.212 1.00 0.00 O ATOM 0 H ASP C 221 -7.677 -13.777 -10.943 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.968 -12.997 -12.185 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -9.044 -12.370 -9.342 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.705 -12.249 -9.886 1.00 0.00 H new ATOM 2303 N THR C 222 -10.260 -10.533 -12.447 1.00 0.00 N ATOM 2304 CA THR C 222 -10.337 -9.113 -12.767 1.00 0.00 C ATOM 2305 C THR C 222 -11.031 -8.349 -11.644 1.00 0.00 C ATOM 2306 O THR C 222 -12.032 -8.809 -11.094 1.00 0.00 O ATOM 2307 CB THR C 222 -11.100 -8.905 -14.075 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.486 -9.132 -13.856 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.582 -9.879 -15.134 1.00 0.00 C ATOM 0 H THR C 222 -11.040 -11.090 -12.796 1.00 0.00 H new ATOM 0 HA THR C 222 -9.322 -8.733 -12.880 1.00 0.00 H new ATOM 0 HB THR C 222 -10.950 -7.883 -14.423 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.976 -8.997 -14.694 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.128 -9.728 -16.065 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.520 -9.701 -15.303 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.728 -10.903 -14.789 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.495 -7.180 -11.310 1.00 0.00 N ATOM 2318 CA ILE C 223 -11.072 -6.359 -10.250 1.00 0.00 C ATOM 2319 C ILE C 223 -12.596 -6.346 -10.350 1.00 0.00 C ATOM 2320 O ILE C 223 -13.294 -6.633 -9.377 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.539 -4.928 -10.352 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -9.014 -4.955 -10.510 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.908 -4.149 -9.087 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.391 -5.847 -9.434 1.00 0.00 C ATOM 0 H ILE C 223 -9.668 -6.781 -11.754 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.787 -6.786 -9.288 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.984 -4.441 -11.220 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.749 -5.327 -11.500 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.614 -3.944 -10.432 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.527 -3.131 -9.163 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.992 -4.124 -8.979 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.468 -4.637 -8.218 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.308 -5.860 -9.554 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.642 -5.457 -8.448 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.779 -6.861 -9.532 1.00 0.00 H new ATOM 2336 N GLU C 224 -13.104 -6.012 -11.533 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.546 -5.967 -11.744 1.00 0.00 C ATOM 2338 C GLU C 224 -15.196 -7.268 -11.283 1.00 0.00 C ATOM 2339 O GLU C 224 -16.301 -7.260 -10.741 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.849 -5.732 -13.227 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.341 -5.441 -13.406 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.681 -4.076 -12.817 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.979 -4.021 -11.635 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -16.637 -3.106 -13.556 1.00 0.00 O ATOM 0 H GLU C 224 -12.545 -5.771 -12.351 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.957 -5.145 -11.157 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.258 -4.896 -13.601 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.567 -6.609 -13.810 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.600 -5.464 -14.465 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.932 -6.215 -12.916 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.502 -8.381 -11.491 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.025 -9.680 -11.081 1.00 0.00 C ATOM 2353 C ASN C 225 -15.137 -9.743 -9.562 1.00 0.00 C ATOM 2354 O ASN C 225 -16.117 -10.255 -9.022 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.106 -10.798 -11.578 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.828 -12.140 -11.499 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -15.583 -12.405 -10.468 1.00 0.00 O flip ATOM 2358 ND2 ASN C 225 -14.701 -12.968 -12.400 1.00 0.00 N flip ATOM 0 H ASN C 225 -13.585 -8.412 -11.936 1.00 0.00 H new ATOM 0 HA ASN C 225 -16.015 -9.812 -11.518 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.801 -10.600 -12.605 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.198 -10.828 -10.976 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -14.111 -12.759 -13.205 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -15.186 -13.863 -12.342 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.129 -9.212 -8.878 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.131 -9.205 -7.421 1.00 0.00 C ATOM 2367 C VAL C 226 -15.301 -8.376 -6.906 1.00 0.00 C ATOM 2368 O VAL C 226 -16.018 -8.791 -5.993 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.817 -8.624 -6.897 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.786 -8.727 -5.371 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.642 -9.410 -7.483 1.00 0.00 C ATOM 0 H VAL C 226 -13.307 -8.785 -9.305 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.234 -10.230 -7.065 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.740 -7.578 -7.193 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.849 -8.313 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.623 -8.168 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.864 -9.773 -5.075 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.705 -8.996 -7.110 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.720 -10.456 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.663 -9.338 -8.570 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.493 -7.205 -7.505 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.586 -6.328 -7.107 1.00 0.00 C ATOM 2383 C LYS C 227 -17.912 -7.073 -7.198 1.00 0.00 C ATOM 2384 O LYS C 227 -18.765 -6.958 -6.318 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.627 -5.096 -8.013 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.372 -4.249 -7.787 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.415 -3.022 -8.702 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.235 -2.102 -8.382 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.493 -0.749 -8.955 1.00 0.00 N ATOM 0 H LYS C 227 -14.911 -6.845 -8.261 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.423 -6.010 -6.077 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.688 -5.402 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.519 -4.506 -7.801 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.313 -3.937 -6.744 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.479 -4.839 -7.994 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.374 -3.333 -9.746 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.354 -2.486 -8.565 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -14.096 -2.032 -7.303 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.315 -2.515 -8.796 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -13.645 -0.157 -8.843 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -14.722 -0.838 -9.966 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -15.292 -0.307 -8.456 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.074 -7.845 -8.269 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.296 -8.614 -8.468 1.00 0.00 C ATOM 2405 C ALA C 228 -19.494 -9.596 -7.319 1.00 0.00 C ATOM 2406 O ALA C 228 -20.589 -9.711 -6.768 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.221 -9.375 -9.795 1.00 0.00 C ATOM 0 H ALA C 228 -17.379 -7.954 -9.007 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.143 -7.928 -8.495 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.137 -9.948 -9.938 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.104 -8.666 -10.615 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.368 -10.053 -9.778 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.423 -10.298 -6.957 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.491 -11.263 -5.867 1.00 0.00 C ATOM 2415 C LYS C 229 -18.994 -10.588 -4.595 1.00 0.00 C ATOM 2416 O LYS C 229 -19.877 -11.107 -3.912 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.107 -11.868 -5.615 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.767 -12.852 -6.737 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.425 -13.524 -6.438 1.00 0.00 C ATOM 2420 CE LYS C 229 -15.257 -14.750 -7.337 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.621 -14.393 -8.737 1.00 0.00 N ATOM 0 H LYS C 229 -17.507 -10.217 -7.398 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.185 -12.056 -6.147 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.356 -11.079 -5.569 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.092 -12.379 -4.652 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.551 -13.604 -6.825 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.719 -12.329 -7.692 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.609 -12.821 -6.607 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.380 -13.819 -5.390 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.227 -15.105 -7.297 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -15.889 -15.564 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.215 -15.093 -9.390 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.656 -14.387 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -15.246 -13.450 -8.963 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.430 -9.424 -4.287 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.836 -8.686 -3.097 1.00 0.00 C ATOM 2437 C ILE C 230 -20.321 -8.347 -3.166 1.00 0.00 C ATOM 2438 O ILE C 230 -21.032 -8.428 -2.164 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.009 -7.405 -2.967 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.557 -7.789 -2.667 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.565 -6.547 -1.822 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.726 -6.529 -2.435 1.00 0.00 C ATOM 0 H ILE C 230 -17.698 -8.976 -4.839 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.661 -9.310 -2.221 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.058 -6.833 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.515 -8.430 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.143 -8.361 -3.498 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.975 -5.635 -1.731 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.603 -6.288 -2.032 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.513 -7.108 -0.889 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.694 -6.808 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.756 -5.904 -3.327 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.134 -5.975 -1.590 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.785 -7.974 -4.354 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.192 -7.633 -4.538 1.00 0.00 C ATOM 2456 C GLN C 231 -23.074 -8.820 -4.163 1.00 0.00 C ATOM 2457 O GLN C 231 -24.169 -8.646 -3.626 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.450 -7.237 -5.995 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.885 -6.722 -6.142 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.264 -6.654 -7.618 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.510 -7.111 -8.476 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -25.398 -6.110 -7.966 1.00 0.00 N ATOM 0 H GLN C 231 -20.215 -7.900 -5.196 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.435 -6.791 -3.890 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.743 -6.467 -6.303 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.292 -8.095 -6.649 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.573 -7.380 -5.611 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.974 -5.735 -5.689 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -26.022 -5.732 -7.253 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.660 -6.063 -8.951 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.589 -10.024 -4.446 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.342 -11.232 -4.132 1.00 0.00 C ATOM 2473 C ASP C 232 -23.342 -11.485 -2.628 1.00 0.00 C ATOM 2474 O ASP C 232 -24.244 -12.134 -2.098 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.727 -12.433 -4.854 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.009 -12.343 -6.349 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -22.490 -11.434 -6.976 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -23.739 -13.185 -6.847 1.00 0.00 O ATOM 0 H ASP C 232 -21.685 -10.189 -4.889 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.370 -11.095 -4.467 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -21.651 -12.461 -4.680 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -23.139 -13.359 -4.453 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.325 -10.966 -1.946 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.217 -11.141 -0.502 1.00 0.00 C ATOM 2485 C LYS C 233 -23.085 -10.120 0.229 1.00 0.00 C ATOM 2486 O LYS C 233 -24.019 -10.485 0.944 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.758 -10.981 -0.063 1.00 0.00 C ATOM 2488 CG LYS C 233 -19.956 -12.230 -0.456 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.029 -13.268 0.668 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.592 -14.633 0.134 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.680 -15.209 -0.705 1.00 0.00 N ATOM 0 H LYS C 233 -21.569 -10.425 -2.366 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.564 -12.143 -0.250 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.323 -10.097 -0.529 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.708 -10.830 1.015 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.352 -12.652 -1.380 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -18.917 -11.961 -0.648 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.387 -12.968 1.496 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.045 -13.327 1.057 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.680 -14.530 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.363 -15.303 0.962 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.548 -16.237 -0.787 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.600 -15.013 -0.262 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.653 -14.780 -1.652 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.771 -8.841 0.045 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.528 -7.774 0.692 1.00 0.00 C ATOM 2507 C GLU C 234 -24.712 -7.356 -0.174 1.00 0.00 C ATOM 2508 O GLU C 234 -25.706 -8.075 -0.275 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.622 -6.567 0.939 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.502 -6.957 1.906 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.080 -7.218 3.293 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -23.164 -6.727 3.564 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.430 -7.903 4.065 1.00 0.00 O ATOM 0 H GLU C 234 -22.002 -8.519 -0.543 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.904 -8.147 1.645 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.198 -6.218 -0.003 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.202 -5.742 1.352 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -20.990 -7.848 1.543 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.759 -6.161 1.956 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.598 -6.187 -0.797 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.665 -5.680 -1.653 1.00 0.00 C ATOM 2522 C GLY C 235 -25.222 -4.414 -2.380 1.00 0.00 C ATOM 2523 O GLY C 235 -26.038 -3.715 -2.978 1.00 0.00 O ATOM 0 H GLY C 235 -23.784 -5.577 -0.726 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.947 -6.442 -2.380 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.550 -5.469 -1.052 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.925 -4.129 -2.322 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.381 -2.946 -2.979 1.00 0.00 C ATOM 2529 C ILE C 236 -23.090 -3.241 -4.453 1.00 0.00 C ATOM 2530 O ILE C 236 -22.235 -4.072 -4.759 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.088 -2.520 -2.284 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.304 -2.506 -0.769 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.692 -1.118 -2.754 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -21.018 -2.058 -0.073 1.00 0.00 C ATOM 0 H ILE C 236 -23.235 -4.697 -1.830 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.115 -2.143 -2.915 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.294 -3.224 -2.533 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.122 -1.832 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.590 -3.499 -0.423 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.770 -0.815 -2.258 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.538 -1.126 -3.833 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.486 -0.413 -2.506 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.173 -2.048 1.006 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.212 -2.750 -0.318 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.752 -1.056 -0.410 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.770 -2.591 -5.371 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.541 -2.828 -6.821 1.00 0.00 C ATOM 2548 C PRO C 237 -22.104 -2.492 -7.229 1.00 0.00 C ATOM 2549 O PRO C 237 -21.462 -1.638 -6.618 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.545 -1.920 -7.550 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.331 -1.182 -6.505 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.809 -1.582 -5.120 1.00 0.00 C ATOM 0 HA PRO C 237 -23.684 -3.878 -7.075 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.024 -1.220 -8.203 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.208 -2.512 -8.181 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.233 -0.106 -6.649 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.391 -1.420 -6.592 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.401 -0.721 -4.590 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.609 -1.988 -4.501 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.591 -3.148 -8.240 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.203 -2.911 -8.723 1.00 0.00 C ATOM 2562 C PRO C 238 -19.910 -1.424 -8.908 1.00 0.00 C ATOM 2563 O PRO C 238 -19.033 -0.867 -8.247 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.117 -3.661 -10.066 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.456 -4.297 -10.308 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.277 -4.181 -9.023 1.00 0.00 C ATOM 0 HA PRO C 238 -19.465 -3.264 -8.003 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.866 -2.974 -10.874 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.332 -4.417 -10.035 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.969 -3.802 -11.133 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.335 -5.343 -10.589 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.308 -3.899 -9.235 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.310 -5.129 -8.486 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.648 -0.787 -9.811 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.457 0.636 -10.075 1.00 0.00 C ATOM 2576 C ASP C 239 -20.294 1.408 -8.769 1.00 0.00 C ATOM 2577 O ASP C 239 -19.754 2.513 -8.754 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.653 1.188 -10.851 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.761 0.496 -12.205 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -20.880 0.701 -13.024 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -22.721 -0.230 -12.404 1.00 0.00 O ATOM 0 H ASP C 239 -21.379 -1.229 -10.369 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.551 0.757 -10.669 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.569 1.034 -10.281 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.541 2.263 -10.991 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.765 0.816 -7.674 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.670 1.455 -6.364 1.00 0.00 C ATOM 2588 C GLN C 240 -19.603 0.774 -5.513 1.00 0.00 C ATOM 2589 O GLN C 240 -19.731 0.689 -4.292 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.019 1.379 -5.649 1.00 0.00 C ATOM 2591 CG GLN C 240 -23.011 2.323 -6.331 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.388 2.185 -5.689 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -24.509 1.644 -4.590 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -25.437 2.644 -6.313 1.00 0.00 N ATOM 0 H GLN C 240 -21.214 -0.100 -7.667 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.393 2.499 -6.508 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.398 0.357 -5.672 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.903 1.652 -4.600 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.663 3.352 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.072 2.093 -7.395 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -25.333 3.092 -7.224 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -26.361 2.555 -5.890 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.550 0.289 -6.165 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.463 -0.386 -5.460 1.00 0.00 C ATOM 2605 C GLN C 241 -16.109 0.113 -5.954 1.00 0.00 C ATOM 2606 O GLN C 241 -15.942 0.426 -7.133 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.563 -1.898 -5.671 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.718 -2.455 -4.837 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.786 -3.971 -4.987 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.799 -4.665 -4.737 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.897 -4.530 -5.381 1.00 0.00 N ATOM 0 H GLN C 241 -18.426 0.350 -7.176 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.551 -0.162 -4.397 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.723 -2.119 -6.726 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.628 -2.379 -5.383 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.581 -2.191 -3.788 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.658 -2.007 -5.158 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.713 -3.953 -5.587 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -19.950 -5.544 -5.483 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.147 0.184 -5.042 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.805 0.644 -5.380 1.00 0.00 C ATOM 2622 C ARG C 242 -12.794 0.087 -4.386 1.00 0.00 C ATOM 2623 O ARG C 242 -12.867 0.369 -3.191 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.756 2.170 -5.360 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.397 2.642 -5.882 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.492 4.110 -6.289 1.00 0.00 C ATOM 2627 NE ARG C 242 -13.106 4.230 -7.607 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.424 3.945 -8.712 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -11.297 3.292 -8.633 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -12.884 4.316 -9.876 1.00 0.00 N ATOM 0 H ARG C 242 -15.271 -0.071 -4.062 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.555 0.289 -6.380 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.557 2.579 -5.977 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.916 2.537 -4.346 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.636 2.515 -5.112 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.092 2.036 -6.735 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.080 4.661 -5.555 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.498 4.556 -6.301 1.00 0.00 H new ATOM 0 HE ARG C 242 -14.076 4.538 -7.682 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -10.939 3.000 -7.723 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -10.774 3.073 -9.481 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -13.766 4.824 -9.937 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -12.361 4.098 -10.724 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.859 -0.717 -4.882 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.850 -1.321 -4.018 1.00 0.00 C ATOM 2646 C LEU C 243 -9.555 -0.511 -4.028 1.00 0.00 C ATOM 2647 O LEU C 243 -9.081 -0.079 -5.081 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.564 -2.753 -4.479 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.753 -3.660 -4.127 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -11.833 -4.815 -5.129 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.569 -4.229 -2.715 1.00 0.00 C ATOM 0 H LEU C 243 -11.778 -0.964 -5.868 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.238 -1.331 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.388 -2.770 -5.554 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.657 -3.124 -4.001 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.672 -3.076 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.677 -5.457 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -11.968 -4.416 -6.134 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -10.911 -5.395 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.414 -4.872 -2.469 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -10.647 -4.810 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.514 -3.411 -1.997 1.00 0.00 H new ATOM 2663 N ILE C 244 -8.989 -0.322 -2.839 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.743 0.425 -2.688 1.00 0.00 C ATOM 2665 C ILE C 244 -6.753 -0.380 -1.851 1.00 0.00 C ATOM 2666 O ILE C 244 -7.038 -0.730 -0.706 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.024 1.770 -2.016 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.066 2.535 -2.849 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.723 2.578 -1.923 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.849 4.042 -2.713 1.00 0.00 C ATOM 0 H ILE C 244 -9.374 -0.677 -1.964 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.311 0.603 -3.673 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.411 1.612 -1.009 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -8.990 2.243 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.071 2.274 -2.517 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.923 3.536 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -5.992 2.024 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.328 2.748 -2.925 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.593 4.572 -3.308 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.948 4.331 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.851 4.299 -3.068 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.593 -0.679 -2.432 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.571 -1.455 -1.728 1.00 0.00 C ATOM 2684 C PHE C 245 -3.402 -0.569 -1.309 1.00 0.00 C ATOM 2685 O PHE C 245 -2.328 -0.616 -1.907 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.062 -2.581 -2.630 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.244 -3.554 -1.813 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.877 -4.395 -0.889 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.855 -3.616 -1.978 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -3.120 -5.297 -0.130 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.099 -4.519 -1.221 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.732 -5.358 -0.297 1.00 0.00 C ATOM 0 H PHE C 245 -5.337 -0.400 -3.379 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.023 -1.878 -0.831 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -4.903 -3.097 -3.094 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.456 -2.169 -3.437 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.948 -4.348 -0.762 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.367 -2.967 -2.690 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -3.607 -5.945 0.584 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.028 -4.568 -1.350 1.00 0.00 H new ATOM 0 HZ PHE C 245 -1.148 -6.053 0.288 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.616 0.231 -0.268 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.572 1.117 0.233 1.00 0.00 C ATOM 2704 C ALA C 246 -2.024 1.999 -0.886 1.00 0.00 C ATOM 2705 O ALA C 246 -1.043 1.649 -1.541 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.434 0.291 0.835 1.00 0.00 C ATOM 0 H ALA C 246 -4.498 0.283 0.242 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.007 1.757 1.000 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.657 0.959 1.207 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.818 -0.313 1.657 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.015 -0.362 0.070 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.661 3.146 -1.093 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.226 4.076 -2.130 1.00 0.00 C ATOM 2714 C GLY C 247 -2.191 3.395 -3.493 1.00 0.00 C ATOM 2715 O GLY C 247 -1.269 3.612 -4.281 1.00 0.00 O ATOM 0 H GLY C 247 -3.475 3.453 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -2.901 4.931 -2.164 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.236 4.461 -1.886 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.199 2.574 -3.766 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.272 1.867 -5.041 1.00 0.00 C ATOM 2721 C LYS C 248 -4.724 1.614 -5.430 1.00 0.00 C ATOM 2722 O LYS C 248 -5.308 0.596 -5.057 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.529 0.532 -4.945 1.00 0.00 C ATOM 2724 CG LYS C 248 -1.027 0.788 -4.801 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.272 -0.538 -4.917 1.00 0.00 C ATOM 2726 CE LYS C 248 1.230 -0.285 -4.776 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.477 0.609 -3.610 1.00 0.00 N ATOM 0 H LYS C 248 -3.971 2.382 -3.128 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.804 2.488 -5.805 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.894 -0.038 -4.091 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.722 -0.068 -5.835 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.689 1.480 -5.572 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.817 1.256 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.609 -1.229 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.484 -1.006 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.757 -1.229 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.620 0.171 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 2.422 0.417 -3.220 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.424 1.602 -3.916 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 0.758 0.433 -2.879 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.298 2.543 -6.188 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.680 2.407 -6.632 1.00 0.00 C ATOM 2743 C GLN C 249 -6.769 1.373 -7.749 1.00 0.00 C ATOM 2744 O GLN C 249 -6.261 1.592 -8.848 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.200 3.757 -7.134 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.717 3.684 -7.325 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.193 4.869 -8.160 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -9.977 5.689 -7.684 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -8.763 5.007 -9.383 1.00 0.00 N ATOM 0 H GLN C 249 -4.831 3.392 -6.506 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.291 2.077 -5.792 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -6.951 4.542 -6.420 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.717 4.017 -8.076 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.986 2.750 -7.818 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.215 3.688 -6.355 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -8.113 4.326 -9.775 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -9.077 5.796 -9.948 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.410 0.245 -7.462 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.542 -0.814 -8.460 1.00 0.00 C ATOM 2760 C LEU C 250 -8.553 -0.425 -9.533 1.00 0.00 C ATOM 2761 O LEU C 250 -9.670 -0.006 -9.228 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.982 -2.119 -7.790 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.170 -2.354 -6.511 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.378 -3.793 -6.037 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.682 -2.127 -6.794 1.00 0.00 C ATOM 0 H LEU C 250 -7.841 0.040 -6.561 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.570 -0.958 -8.931 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -9.045 -2.075 -7.552 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.844 -2.954 -8.477 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.503 -1.659 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.802 -3.963 -5.128 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.436 -3.960 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.045 -4.483 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.108 -2.295 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.348 -2.821 -7.566 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.529 -1.103 -7.136 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.153 -0.572 -10.793 1.00 0.00 N ATOM 2778 CA GLU C 251 -9.030 -0.240 -11.910 1.00 0.00 C ATOM 2779 C GLU C 251 -10.015 -1.374 -12.168 1.00 0.00 C ATOM 2780 O GLU C 251 -9.781 -2.513 -11.770 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.198 0.014 -13.170 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.399 1.308 -13.002 1.00 0.00 C ATOM 2783 CD GLU C 251 -6.343 1.413 -14.096 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -5.245 0.926 -13.883 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -6.648 1.981 -15.134 1.00 0.00 O ATOM 0 H GLU C 251 -7.232 -0.917 -11.065 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.588 0.662 -11.657 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.522 -0.823 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.850 0.087 -14.040 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -8.068 2.167 -13.047 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.922 1.326 -12.022 1.00 0.00 H new ATOM 2792 N ASP C 252 -11.122 -1.056 -12.831 1.00 0.00 N ATOM 2793 CA ASP C 252 -12.138 -2.060 -13.128 1.00 0.00 C ATOM 2794 C ASP C 252 -11.753 -2.876 -14.362 1.00 0.00 C ATOM 2795 O ASP C 252 -12.481 -3.785 -14.764 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.491 -1.380 -13.362 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.584 -0.103 -12.535 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.901 0.850 -12.873 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -14.335 -0.096 -11.573 1.00 0.00 O ATOM 0 H ASP C 252 -11.338 -0.119 -13.171 1.00 0.00 H new ATOM 0 HA ASP C 252 -12.212 -2.735 -12.275 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.612 -1.147 -14.420 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -14.300 -2.058 -13.090 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.611 -2.545 -14.960 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.146 -3.254 -16.153 1.00 0.00 C ATOM 2806 C GLY C 253 -8.756 -3.844 -15.937 1.00 0.00 C ATOM 2807 O GLY C 253 -7.934 -3.870 -16.853 1.00 0.00 O ATOM 0 H GLY C 253 -9.994 -1.797 -14.643 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.847 -4.050 -16.402 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.126 -2.570 -17.001 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.500 -4.321 -14.722 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.205 -4.914 -14.394 1.00 0.00 C ATOM 2813 C ARG C 254 -7.404 -6.217 -13.623 1.00 0.00 C ATOM 2814 O ARG C 254 -8.536 -6.644 -13.395 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.379 -3.929 -13.549 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.191 -3.404 -14.364 1.00 0.00 C ATOM 2817 CD ARG C 254 -5.694 -2.680 -15.618 1.00 0.00 C ATOM 2818 NE ARG C 254 -4.823 -1.552 -15.930 1.00 0.00 N ATOM 2819 CZ ARG C 254 -3.652 -1.734 -16.531 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -3.277 -2.934 -16.880 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -2.877 -0.713 -16.773 1.00 0.00 N ATOM 0 H ARG C 254 -9.168 -4.309 -13.951 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.670 -5.129 -15.319 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -7.006 -3.097 -13.229 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -6.021 -4.424 -12.646 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -4.595 -2.724 -13.756 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -4.540 -4.231 -14.648 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -5.722 -3.372 -16.460 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -6.714 -2.329 -15.460 1.00 0.00 H new ATOM 0 HE ARG C 254 -5.118 -0.607 -15.683 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -3.883 -3.733 -16.692 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -2.378 -3.073 -17.341 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -3.170 0.225 -16.501 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -1.978 -0.853 -17.234 1.00 0.00 H new ATOM 2835 N THR C 255 -6.299 -6.841 -13.221 1.00 0.00 N ATOM 2836 CA THR C 255 -6.363 -8.095 -12.472 1.00 0.00 C ATOM 2837 C THR C 255 -5.657 -7.954 -11.129 1.00 0.00 C ATOM 2838 O THR C 255 -4.818 -7.073 -10.946 1.00 0.00 O ATOM 2839 CB THR C 255 -5.713 -9.226 -13.273 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.312 -9.005 -13.347 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.300 -9.266 -14.685 1.00 0.00 C ATOM 0 H THR C 255 -5.354 -6.502 -13.400 1.00 0.00 H new ATOM 0 HA THR C 255 -7.412 -8.333 -12.298 1.00 0.00 H new ATOM 0 HB THR C 255 -5.908 -10.177 -12.778 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.140 -8.134 -13.762 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.834 -10.073 -15.250 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.375 -9.438 -14.627 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.110 -8.316 -15.185 1.00 0.00 H new ATOM 2849 N LEU C 256 -6.002 -8.832 -10.191 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.393 -8.794 -8.865 1.00 0.00 C ATOM 2851 C LEU C 256 -3.883 -9.000 -8.960 1.00 0.00 C ATOM 2852 O LEU C 256 -3.183 -8.984 -7.948 1.00 0.00 O ATOM 2853 CB LEU C 256 -6.001 -9.883 -7.978 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.491 -9.604 -7.754 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -8.125 -10.793 -7.029 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.662 -8.339 -6.902 1.00 0.00 C ATOM 0 H LEU C 256 -6.693 -9.571 -10.322 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.589 -7.816 -8.426 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.871 -10.859 -8.446 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.481 -9.917 -7.021 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.979 -9.457 -8.718 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -9.185 -10.598 -6.868 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -8.009 -11.692 -7.634 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.633 -10.937 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.723 -8.146 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.174 -8.481 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.210 -7.490 -7.416 1.00 0.00 H new ATOM 2868 N SER C 257 -3.388 -9.196 -10.179 1.00 0.00 N ATOM 2869 CA SER C 257 -1.958 -9.407 -10.390 1.00 0.00 C ATOM 2870 C SER C 257 -1.272 -8.101 -10.776 1.00 0.00 C ATOM 2871 O SER C 257 -0.097 -7.894 -10.473 1.00 0.00 O ATOM 2872 CB SER C 257 -1.741 -10.442 -11.495 1.00 0.00 C ATOM 2873 OG SER C 257 -2.227 -9.924 -12.726 1.00 0.00 O ATOM 0 H SER C 257 -3.950 -9.213 -11.030 1.00 0.00 H new ATOM 0 HA SER C 257 -1.524 -9.770 -9.458 1.00 0.00 H new ATOM 0 HB2 SER C 257 -0.681 -10.682 -11.581 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.259 -11.369 -11.248 1.00 0.00 H new ATOM 0 HG SER C 257 -3.172 -9.685 -12.630 1.00 0.00 H new ATOM 2879 N ASP C 258 -2.012 -7.223 -11.445 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.460 -5.941 -11.867 1.00 0.00 C ATOM 2881 C ASP C 258 -1.217 -5.037 -10.662 1.00 0.00 C ATOM 2882 O ASP C 258 -0.980 -3.839 -10.812 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.424 -5.253 -12.837 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.563 -6.082 -14.109 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -2.828 -7.267 -13.994 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.403 -5.519 -15.179 1.00 0.00 O ATOM 0 H ASP C 258 -2.987 -7.373 -11.705 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.508 -6.123 -12.366 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.399 -5.128 -12.366 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -2.058 -4.256 -13.081 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.276 -5.619 -9.468 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.062 -4.856 -8.241 1.00 0.00 C ATOM 2893 C TYR C 259 -0.256 -5.673 -7.236 1.00 0.00 C ATOM 2894 O TYR C 259 0.043 -5.202 -6.139 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.409 -4.472 -7.627 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.044 -3.378 -8.451 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.784 -2.035 -8.153 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.893 -3.707 -9.514 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.373 -1.021 -8.918 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.483 -2.693 -10.279 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.223 -1.351 -9.981 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.804 -0.351 -10.735 1.00 0.00 O ATOM 0 H TYR C 259 -1.469 -6.610 -9.323 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.504 -3.953 -8.488 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.065 -5.342 -7.590 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.270 -4.134 -6.600 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -2.129 -1.781 -7.333 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.093 -4.743 -9.744 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -3.172 0.015 -8.688 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.139 -2.947 -11.099 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.272 0.274 -10.144 1.00 0.00 H new ATOM 2912 N ASN C 260 0.094 -6.897 -7.618 1.00 0.00 N ATOM 2913 CA ASN C 260 0.866 -7.769 -6.740 1.00 0.00 C ATOM 2914 C ASN C 260 0.102 -8.045 -5.450 1.00 0.00 C ATOM 2915 O ASN C 260 0.616 -7.826 -4.353 1.00 0.00 O ATOM 2916 CB ASN C 260 2.212 -7.119 -6.410 1.00 0.00 C ATOM 2917 CG ASN C 260 3.161 -8.156 -5.820 1.00 0.00 C ATOM 2918 OD1 ASN C 260 3.502 -8.086 -4.640 1.00 0.00 O ATOM 2919 ND2 ASN C 260 3.610 -9.120 -6.576 1.00 0.00 N ATOM 0 H ASN C 260 -0.142 -7.305 -8.522 1.00 0.00 H new ATOM 0 HA ASN C 260 1.036 -8.714 -7.256 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.647 -6.687 -7.311 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.067 -6.302 -5.703 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.245 -9.818 -6.189 1.00 0.00 H new ATOM 0 HD22 ASN C 260 3.326 -9.176 -7.554 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.130 -8.528 -5.589 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.961 -8.835 -4.428 1.00 0.00 C ATOM 2928 C ILE C 261 -1.900 -10.326 -4.109 1.00 0.00 C ATOM 2929 O ILE C 261 -2.494 -11.146 -4.809 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.409 -8.423 -4.703 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.481 -6.901 -4.856 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.299 -8.859 -3.537 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.864 -6.501 -5.370 1.00 0.00 C ATOM 0 H ILE C 261 -1.573 -8.714 -6.489 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.583 -8.278 -3.571 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.755 -8.902 -5.619 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.285 -6.420 -3.898 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.712 -6.558 -5.548 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.329 -8.564 -3.736 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.247 -9.942 -3.424 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.956 -8.382 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.913 -5.417 -5.478 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -5.042 -6.970 -6.337 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.624 -6.829 -4.662 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.173 -10.670 -3.050 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.034 -12.066 -2.647 1.00 0.00 C ATOM 2947 C GLN C 262 -2.214 -12.501 -1.782 1.00 0.00 C ATOM 2948 O GLN C 262 -3.221 -11.799 -1.687 1.00 0.00 O ATOM 2949 CB GLN C 262 0.270 -12.257 -1.869 1.00 0.00 C ATOM 2950 CG GLN C 262 1.455 -11.857 -2.749 1.00 0.00 C ATOM 2951 CD GLN C 262 1.549 -10.338 -2.841 1.00 0.00 C ATOM 2952 OE1 GLN C 262 1.320 -9.613 -1.780 1.00 0.00 O flip ATOM 2953 NE2 GLN C 262 1.840 -9.797 -3.907 1.00 0.00 N flip ATOM 0 H GLN C 262 -0.674 -10.006 -2.458 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.016 -12.681 -3.546 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.257 -11.652 -0.963 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.370 -13.297 -1.557 1.00 0.00 H new ATOM 0 HG2 GLN C 262 2.378 -12.262 -2.335 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.338 -12.283 -3.745 1.00 0.00 H new ATOM 0 HE21 GLN C 262 2.019 -10.365 -4.735 1.00 0.00 H new ATOM 0 HE22 GLN C 262 1.903 -8.780 -3.963 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.079 -13.666 -1.155 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.136 -14.196 -0.301 1.00 0.00 C ATOM 2964 C LYS C 263 -3.212 -13.421 1.011 1.00 0.00 C ATOM 2965 O LYS C 263 -2.258 -12.751 1.406 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.872 -15.674 -0.004 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.504 -15.825 0.664 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.086 -17.297 0.648 1.00 0.00 C ATOM 2969 CE LYS C 263 0.354 -17.428 1.149 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.405 -17.252 2.595 1.00 0.00 N ATOM 0 H LYS C 263 -1.252 -14.259 -1.222 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.085 -14.090 -0.826 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.652 -16.070 0.647 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.903 -16.252 -0.927 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.763 -15.220 0.141 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.546 -15.459 1.690 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -1.756 -17.882 1.278 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -1.168 -17.698 -0.362 1.00 0.00 H new ATOM 0 HE2 LYS C 263 0.752 -18.407 0.881 1.00 0.00 H new ATOM 0 HE3 LYS C 263 0.984 -16.684 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS C 263 1.377 -17.410 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 0.109 -16.285 2.838 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.354 -13.523 1.682 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.552 -12.834 2.952 1.00 0.00 C ATOM 2984 C GLU C 264 -4.209 -11.353 2.823 1.00 0.00 C ATOM 2985 O GLU C 264 -3.748 -10.729 3.779 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.676 -13.470 4.032 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.988 -14.965 4.127 1.00 0.00 C ATOM 2988 CD GLU C 264 -3.094 -15.619 5.175 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.616 -14.909 6.043 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -2.900 -16.821 5.094 1.00 0.00 O ATOM 0 H GLU C 264 -5.154 -14.074 1.369 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.601 -12.927 3.232 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.623 -13.322 3.795 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.857 -12.988 4.993 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -5.036 -15.110 4.389 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.833 -15.439 3.158 1.00 0.00 H new ATOM 2997 N SER C 265 -4.436 -10.798 1.637 1.00 0.00 N ATOM 2998 CA SER C 265 -4.149 -9.387 1.396 1.00 0.00 C ATOM 2999 C SER C 265 -5.333 -8.520 1.813 1.00 0.00 C ATOM 3000 O SER C 265 -6.476 -8.801 1.454 1.00 0.00 O ATOM 3001 CB SER C 265 -3.847 -9.165 -0.085 1.00 0.00 C ATOM 3002 OG SER C 265 -2.573 -9.715 -0.394 1.00 0.00 O ATOM 0 H SER C 265 -4.815 -11.298 0.833 1.00 0.00 H new ATOM 0 HA SER C 265 -3.281 -9.104 1.991 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.616 -9.634 -0.699 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.861 -8.100 -0.315 1.00 0.00 H new ATOM 0 HG SER C 265 -2.644 -10.275 -1.195 1.00 0.00 H new ATOM 3008 N THR C 266 -5.051 -7.465 2.571 1.00 0.00 N ATOM 3009 CA THR C 266 -6.102 -6.562 3.030 1.00 0.00 C ATOM 3010 C THR C 266 -6.395 -5.502 1.975 1.00 0.00 C ATOM 3011 O THR C 266 -5.484 -4.843 1.472 1.00 0.00 O ATOM 3012 CB THR C 266 -5.677 -5.884 4.334 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.169 -6.861 5.231 1.00 0.00 O ATOM 3014 CG2 THR C 266 -6.884 -5.188 4.965 1.00 0.00 C ATOM 0 H THR C 266 -4.111 -7.215 2.879 1.00 0.00 H new ATOM 0 HA THR C 266 -7.006 -7.146 3.203 1.00 0.00 H new ATOM 0 HB THR C 266 -4.903 -5.146 4.125 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.194 -6.510 6.146 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.581 -4.705 5.894 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.273 -4.438 4.276 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.660 -5.924 5.175 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.673 -5.342 1.643 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.085 -4.359 0.644 1.00 0.00 C ATOM 3024 C LEU C 267 -9.114 -3.398 1.230 1.00 0.00 C ATOM 3025 O LEU C 267 -10.081 -3.821 1.865 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.689 -5.075 -0.570 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.569 -5.659 -1.443 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.083 -6.901 -2.176 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.121 -4.618 -2.471 1.00 0.00 C ATOM 0 H LEU C 267 -8.440 -5.878 2.049 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.208 -3.790 0.336 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.356 -5.871 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.290 -4.377 -1.153 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.726 -5.931 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.286 -7.314 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.401 -7.648 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -8.928 -6.627 -2.807 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.326 -5.036 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -7.966 -4.344 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.752 -3.732 -1.954 1.00 0.00 H new ATOM 3041 N HIS C 268 -8.903 -2.105 1.010 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.821 -1.092 1.518 1.00 0.00 C ATOM 3043 C HIS C 268 -10.978 -0.896 0.542 1.00 0.00 C ATOM 3044 O HIS C 268 -10.788 -0.394 -0.567 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.089 0.238 1.711 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.779 0.012 2.421 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.088 -1.188 2.346 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -7.016 0.834 3.213 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.965 -1.055 3.073 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.871 0.158 3.624 1.00 0.00 N ATOM 0 H HIS C 268 -8.110 -1.735 0.487 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.211 -1.430 2.478 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.911 0.707 0.743 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.710 0.923 2.288 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.266 1.851 3.477 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.228 -1.835 3.197 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -5.121 0.513 4.218 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.175 -1.301 0.957 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.356 -1.169 0.107 1.00 0.00 C ATOM 3060 C LEU C 269 -14.016 0.192 0.311 1.00 0.00 C ATOM 3061 O LEU C 269 -14.210 0.634 1.443 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.355 -2.285 0.432 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.652 -2.086 -0.361 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.346 -2.030 -1.861 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.599 -3.256 -0.079 1.00 0.00 C ATOM 0 H LEU C 269 -12.353 -1.720 1.870 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.046 -1.251 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.919 -3.254 0.191 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.571 -2.289 1.500 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.119 -1.149 -0.057 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.273 -1.888 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.671 -1.199 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.876 -2.963 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.523 -3.120 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.125 -4.189 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.824 -3.293 0.987 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.358 0.852 -0.794 1.00 0.00 N ATOM 3078 CA VAL C 270 -14.999 2.164 -0.730 1.00 0.00 C ATOM 3079 C VAL C 270 -16.200 2.215 -1.670 1.00 0.00 C ATOM 3080 O VAL C 270 -16.153 1.686 -2.780 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.997 3.257 -1.121 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.425 4.589 -0.503 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.605 2.884 -0.607 1.00 0.00 C ATOM 0 H VAL C 270 -14.203 0.502 -1.740 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.340 2.333 0.292 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.971 3.350 -2.207 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.712 5.365 -0.782 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.416 4.858 -0.869 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.452 4.494 0.583 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.894 3.662 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.631 2.788 0.478 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.297 1.936 -1.047 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.275 2.854 -1.220 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.481 2.965 -2.034 1.00 0.00 C ATOM 3095 C LEU C 271 -18.355 4.121 -3.022 1.00 0.00 C ATOM 3096 O LEU C 271 -18.542 5.283 -2.659 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.697 3.191 -1.136 1.00 0.00 C ATOM 3098 CG LEU C 271 -20.011 1.910 -0.358 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -18.823 1.542 0.538 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.255 2.137 0.505 1.00 0.00 C ATOM 0 H LEU C 271 -17.337 3.299 -0.304 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.608 2.037 -2.591 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.502 4.010 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.557 3.482 -1.739 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.194 1.095 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.052 0.630 1.089 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -17.938 1.381 -0.078 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -18.633 2.353 1.241 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -21.483 1.228 1.061 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.069 2.953 1.204 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.100 2.392 -0.135 1.00 0.00 H new ATOM 3112 N ARG C 272 -18.039 3.795 -4.271 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.891 4.814 -5.303 1.00 0.00 C ATOM 3114 C ARG C 272 -19.156 5.663 -5.405 1.00 0.00 C ATOM 3115 O ARG C 272 -20.199 5.188 -5.857 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.607 4.147 -6.652 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.959 5.159 -7.600 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.744 4.512 -8.970 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.784 5.287 -9.749 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.969 6.584 -9.973 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -16.859 6.976 -10.842 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -15.259 7.465 -9.323 1.00 0.00 N ATOM 0 H ARG C 272 -17.881 2.840 -4.591 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.057 5.462 -5.034 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.948 3.290 -6.514 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.534 3.770 -7.085 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.594 6.040 -7.698 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -16.006 5.497 -7.192 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -16.382 3.491 -8.845 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.692 4.451 -9.504 1.00 0.00 H new ATOM 0 HE ARG C 272 -14.957 4.826 -10.128 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -17.414 6.287 -11.350 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -17.000 7.971 -11.013 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -14.563 7.158 -8.644 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -15.400 8.461 -9.494 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.056 6.920 -4.985 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.200 7.825 -5.035 1.00 0.00 C ATOM 3138 C LEU C 273 -20.474 8.264 -6.470 1.00 0.00 C ATOM 3139 O LEU C 273 -19.886 9.229 -6.958 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.934 9.060 -4.170 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.493 8.628 -2.769 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -19.090 9.862 -1.959 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.649 7.911 -2.061 1.00 0.00 C ATOM 0 H LEU C 273 -18.203 7.333 -4.609 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.071 7.294 -4.652 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -19.162 9.678 -4.630 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.835 9.671 -4.105 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.643 7.950 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.776 9.556 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -18.266 10.372 -2.458 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -19.941 10.539 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.331 7.605 -1.064 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.501 8.587 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.938 7.031 -2.636 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.374 7.551 -7.142 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.720 7.878 -8.522 1.00 0.00 C ATOM 3157 C ARG C 274 -22.841 8.914 -8.558 1.00 0.00 C ATOM 3158 O ARG C 274 -23.985 8.616 -8.214 1.00 0.00 O ATOM 3159 CB ARG C 274 -22.164 6.613 -9.264 1.00 0.00 C ATOM 3160 CG ARG C 274 -20.935 5.778 -9.653 1.00 0.00 C ATOM 3161 CD ARG C 274 -20.452 6.183 -11.051 1.00 0.00 C ATOM 3162 NE ARG C 274 -20.712 7.599 -11.288 1.00 0.00 N ATOM 3163 CZ ARG C 274 -20.077 8.264 -12.248 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -18.877 7.901 -12.611 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -20.653 9.281 -12.827 1.00 0.00 N ATOM 0 H ARG C 274 -21.873 6.749 -6.757 1.00 0.00 H new ATOM 0 HA ARG C 274 -20.839 8.293 -9.012 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -22.829 6.025 -8.632 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.728 6.883 -10.156 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -20.137 5.928 -8.925 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -21.185 4.717 -9.638 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -19.385 5.982 -11.147 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -20.959 5.582 -11.806 1.00 0.00 H new ATOM 0 HE ARG C 274 -21.393 8.087 -10.707 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -18.426 7.106 -12.158 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -18.391 8.412 -13.348 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -21.590 9.566 -12.543 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -20.166 9.792 -13.564 1.00 0.00 H new ATOM 3179 N GLY C 275 -22.504 10.129 -8.976 1.00 0.00 N ATOM 3180 CA GLY C 275 -23.489 11.202 -9.052 1.00 0.00 C ATOM 3181 C GLY C 275 -24.791 10.705 -9.671 1.00 0.00 C ATOM 3182 O GLY C 275 -25.861 10.830 -9.075 1.00 0.00 O ATOM 0 H GLY C 275 -21.563 10.395 -9.266 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -23.683 11.594 -8.054 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -23.091 12.025 -9.646 1.00 0.00 H new ATOM 3186 N CYS C 276 -24.692 10.140 -10.870 1.00 0.00 N ATOM 3187 CA CYS C 276 -25.869 9.626 -11.560 1.00 0.00 C ATOM 3188 C CYS C 276 -26.468 8.450 -10.797 1.00 0.00 C ATOM 3189 O CYS C 276 -25.809 7.428 -10.712 1.00 0.00 O ATOM 3190 CB CYS C 276 -25.493 9.182 -12.975 1.00 0.00 C ATOM 3191 SG CYS C 276 -24.003 8.156 -12.907 1.00 0.00 S ATOM 3192 OXT CYS C 276 -27.578 8.589 -10.309 1.00 0.00 O ATOM 0 H CYS C 276 -23.816 10.027 -11.380 1.00 0.00 H new ATOM 0 HA CYS C 276 -26.611 10.423 -11.615 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -26.314 8.621 -13.422 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -25.320 10.053 -13.607 1.00 0.00 H new ATOM 0 HG CYS C 276 -24.075 7.354 -11.886 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -8.886 11.194 18.695 1.00 0.00 N ATOM 3200 CA GLY D 309 -8.387 9.825 18.636 1.00 0.00 C ATOM 3201 C GLY D 309 -7.181 9.723 17.709 1.00 0.00 C ATOM 3202 O GLY D 309 -6.160 10.374 17.930 1.00 0.00 O ATOM 0 HA2 GLY D 309 -8.111 9.491 19.636 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -9.177 9.161 18.285 1.00 0.00 H new ATOM 3206 N THR D 310 -7.307 8.904 16.670 1.00 0.00 N ATOM 3207 CA THR D 310 -6.220 8.725 15.715 1.00 0.00 C ATOM 3208 C THR D 310 -6.148 9.909 14.757 1.00 0.00 C ATOM 3209 O THR D 310 -6.352 9.758 13.552 1.00 0.00 O ATOM 3210 CB THR D 310 -6.430 7.434 14.920 1.00 0.00 C ATOM 3211 OG1 THR D 310 -6.772 6.382 15.811 1.00 0.00 O ATOM 3212 CG2 THR D 310 -5.144 7.076 14.174 1.00 0.00 C ATOM 0 H THR D 310 -8.144 8.358 16.469 1.00 0.00 H new ATOM 0 HA THR D 310 -5.283 8.662 16.268 1.00 0.00 H new ATOM 0 HB THR D 310 -7.236 7.577 14.200 1.00 0.00 H new ATOM 0 HG1 THR D 310 -6.909 5.555 15.303 1.00 0.00 H new ATOM 0 HG21 THR D 310 -5.295 6.157 13.609 1.00 0.00 H new ATOM 0 HG22 THR D 310 -4.883 7.884 13.490 1.00 0.00 H new ATOM 0 HG23 THR D 310 -4.336 6.932 14.891 1.00 0.00 H new ATOM 3220 N LYS D 311 -5.852 11.087 15.300 1.00 0.00 N ATOM 3221 CA LYS D 311 -5.752 12.295 14.488 1.00 0.00 C ATOM 3222 C LYS D 311 -6.824 12.305 13.400 1.00 0.00 C ATOM 3223 O LYS D 311 -6.564 11.928 12.257 1.00 0.00 O ATOM 3224 CB LYS D 311 -4.363 12.372 13.850 1.00 0.00 C ATOM 3225 CG LYS D 311 -3.369 12.973 14.849 1.00 0.00 C ATOM 3226 CD LYS D 311 -1.971 12.992 14.228 1.00 0.00 C ATOM 3227 CE LYS D 311 -1.060 13.905 15.052 1.00 0.00 C ATOM 3228 NZ LYS D 311 -0.926 13.358 16.432 1.00 0.00 N ATOM 0 H LYS D 311 -5.678 11.230 16.295 1.00 0.00 H new ATOM 0 HA LYS D 311 -5.906 13.161 15.131 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -4.035 11.377 13.549 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -4.400 12.982 12.947 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -3.673 13.985 15.117 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -3.362 12.388 15.769 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -1.561 11.983 14.198 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -2.023 13.346 13.198 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -0.079 13.979 14.582 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -1.473 14.913 15.087 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -0.136 13.829 16.917 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -1.806 13.527 16.959 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -0.742 12.336 16.384 1.00 0.00 H new ATOM 3242 N LYS D 312 -8.026 12.737 13.765 1.00 0.00 N ATOM 3243 CA LYS D 312 -9.129 12.791 12.812 1.00 0.00 C ATOM 3244 C LYS D 312 -8.885 13.882 11.775 1.00 0.00 C ATOM 3245 O LYS D 312 -7.747 14.298 11.554 1.00 0.00 O ATOM 3246 CB LYS D 312 -10.445 13.067 13.547 1.00 0.00 C ATOM 3247 CG LYS D 312 -10.639 12.046 14.676 1.00 0.00 C ATOM 3248 CD LYS D 312 -11.197 10.739 14.107 1.00 0.00 C ATOM 3249 CE LYS D 312 -11.489 9.767 15.252 1.00 0.00 C ATOM 3250 NZ LYS D 312 -12.346 8.655 14.754 1.00 0.00 N ATOM 0 H LYS D 312 -8.261 13.053 14.706 1.00 0.00 H new ATOM 0 HA LYS D 312 -9.193 11.829 12.304 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -10.438 14.077 13.956 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -11.280 13.012 12.848 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -9.689 11.859 15.176 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -11.320 12.446 15.427 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -12.108 10.936 13.542 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -10.481 10.297 13.414 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -10.556 9.370 15.653 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -11.990 10.289 16.067 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -12.544 7.994 15.532 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -13.241 9.042 14.392 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -11.852 8.151 13.990 1.00 0.00 H new ATOM 3264 N TYR D 313 -9.960 14.344 11.143 1.00 0.00 N ATOM 3265 CA TYR D 313 -9.853 15.389 10.131 1.00 0.00 C ATOM 3266 C TYR D 313 -11.127 16.227 10.088 1.00 0.00 C ATOM 3267 O TYR D 313 -12.218 15.702 9.873 1.00 0.00 O ATOM 3268 CB TYR D 313 -9.605 14.762 8.757 1.00 0.00 C ATOM 3269 CG TYR D 313 -8.665 13.590 8.898 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -7.287 13.807 9.020 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -9.171 12.284 8.908 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -6.416 12.719 9.150 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -8.299 11.196 9.039 1.00 0.00 C ATOM 3274 CZ TYR D 313 -6.922 11.413 9.160 1.00 0.00 C ATOM 3275 OH TYR D 313 -6.062 10.341 9.289 1.00 0.00 O ATOM 0 H TYR D 313 -10.910 14.013 11.313 1.00 0.00 H new ATOM 0 HA TYR D 313 -9.015 16.036 10.391 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -10.548 14.434 8.320 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -9.180 15.503 8.079 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -6.896 14.814 9.014 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -10.234 12.116 8.815 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -5.353 12.887 9.243 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -8.690 10.189 9.047 1.00 0.00 H new ATOM 0 HH TYR D 313 -6.576 9.506 9.278 1.00 0.00 H new ATOM 3285 N ASP D 314 -10.978 17.532 10.293 1.00 0.00 N ATOM 3286 CA ASP D 314 -12.125 18.432 10.274 1.00 0.00 C ATOM 3287 C ASP D 314 -12.519 18.765 8.838 1.00 0.00 C ATOM 3288 O ASP D 314 -11.990 19.703 8.241 1.00 0.00 O ATOM 3289 CB ASP D 314 -11.788 19.722 11.025 1.00 0.00 C ATOM 3290 CG ASP D 314 -11.150 19.391 12.371 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -10.073 18.818 12.367 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -11.748 19.714 13.384 1.00 0.00 O ATOM 0 H ASP D 314 -10.083 17.986 10.473 1.00 0.00 H new ATOM 0 HA ASP D 314 -12.963 17.935 10.763 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -11.107 20.331 10.431 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -12.693 20.311 11.177 1.00 0.00 H new ATOM 3297 N LEU D 315 -13.451 17.991 8.292 1.00 0.00 N ATOM 3298 CA LEU D 315 -13.910 18.210 6.923 1.00 0.00 C ATOM 3299 C LEU D 315 -15.116 19.145 6.907 1.00 0.00 C ATOM 3300 O LEU D 315 -16.089 18.907 6.192 1.00 0.00 O ATOM 3301 CB LEU D 315 -14.290 16.873 6.279 1.00 0.00 C ATOM 3302 CG LEU D 315 -13.266 15.807 6.675 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -13.579 14.502 5.939 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -11.863 16.281 6.294 1.00 0.00 C ATOM 0 H LEU D 315 -13.901 17.211 8.772 1.00 0.00 H new ATOM 0 HA LEU D 315 -13.100 18.669 6.356 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -15.287 16.572 6.601 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -14.323 16.976 5.194 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.314 15.639 7.751 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -12.850 13.742 6.220 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -14.579 14.163 6.209 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -13.531 14.670 4.863 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -11.133 15.522 6.576 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -11.815 16.448 5.218 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -11.639 17.211 6.816 1.00 0.00 H new ATOM 3316 N SER D 316 -15.043 20.209 7.703 1.00 0.00 N ATOM 3317 CA SER D 316 -16.135 21.174 7.775 1.00 0.00 C ATOM 3318 C SER D 316 -16.032 22.193 6.644 1.00 0.00 C ATOM 3319 O SER D 316 -16.632 23.266 6.708 1.00 0.00 O ATOM 3320 CB SER D 316 -16.100 21.898 9.121 1.00 0.00 C ATOM 3321 OG SER D 316 -16.389 20.972 10.160 1.00 0.00 O ATOM 0 H SER D 316 -14.246 20.423 8.302 1.00 0.00 H new ATOM 0 HA SER D 316 -17.077 20.635 7.674 1.00 0.00 H new ATOM 0 HB2 SER D 316 -15.119 22.347 9.280 1.00 0.00 H new ATOM 0 HB3 SER D 316 -16.827 22.710 9.129 1.00 0.00 H new ATOM 0 HG SER D 316 -16.366 21.433 11.025 1.00 0.00 H new ATOM 3327 N LYS D 317 -15.270 21.852 5.610 1.00 0.00 N ATOM 3328 CA LYS D 317 -15.101 22.751 4.473 1.00 0.00 C ATOM 3329 C LYS D 317 -14.335 22.061 3.350 1.00 0.00 C ATOM 3330 O LYS D 317 -13.121 22.220 3.222 1.00 0.00 O ATOM 3331 CB LYS D 317 -14.351 24.011 4.912 1.00 0.00 C ATOM 3332 CG LYS D 317 -13.231 23.627 5.881 1.00 0.00 C ATOM 3333 CD LYS D 317 -12.328 24.838 6.123 1.00 0.00 C ATOM 3334 CE LYS D 317 -11.413 24.563 7.318 1.00 0.00 C ATOM 3335 NZ LYS D 317 -10.499 23.432 6.992 1.00 0.00 N ATOM 0 H LYS D 317 -14.764 20.969 5.535 1.00 0.00 H new ATOM 0 HA LYS D 317 -16.088 23.027 4.102 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -13.935 24.521 4.043 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -15.038 24.708 5.392 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -13.654 23.281 6.824 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -12.648 22.802 5.472 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -11.731 25.043 5.234 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -12.934 25.724 6.312 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -10.834 25.455 7.560 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -12.009 24.321 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -9.768 23.353 7.728 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -11.044 22.547 6.948 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -10.046 23.606 6.072 1.00 0.00 H new ATOM 3349 N TRP D 318 -15.056 21.295 2.537 1.00 0.00 N ATOM 3350 CA TRP D 318 -14.443 20.581 1.420 1.00 0.00 C ATOM 3351 C TRP D 318 -15.263 20.782 0.149 1.00 0.00 C ATOM 3352 O TRP D 318 -16.365 21.327 0.190 1.00 0.00 O ATOM 3353 CB TRP D 318 -14.349 19.085 1.744 1.00 0.00 C ATOM 3354 CG TRP D 318 -13.114 18.819 2.544 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.899 19.249 3.808 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.924 18.073 2.157 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -11.652 18.815 4.221 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -11.013 18.086 3.239 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -11.551 17.393 0.984 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.774 17.447 3.160 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -10.306 16.749 0.901 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.419 16.776 1.986 1.00 0.00 C ATOM 0 H TRP D 318 -16.062 21.152 2.629 1.00 0.00 H new ATOM 0 HA TRP D 318 -13.441 20.978 1.260 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -15.230 18.768 2.301 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -14.329 18.504 0.822 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -13.588 19.835 4.398 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -11.254 19.010 5.139 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -12.226 17.366 0.142 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -9.095 17.471 4.000 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -10.030 16.229 -0.005 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -8.463 16.279 1.915 1.00 0.00 H new ATOM 3373 N LYS D 319 -14.715 20.339 -0.980 1.00 0.00 N ATOM 3374 CA LYS D 319 -15.399 20.476 -2.265 1.00 0.00 C ATOM 3375 C LYS D 319 -15.650 19.107 -2.892 1.00 0.00 C ATOM 3376 O LYS D 319 -15.083 18.102 -2.466 1.00 0.00 O ATOM 3377 CB LYS D 319 -14.554 21.324 -3.219 1.00 0.00 C ATOM 3378 CG LYS D 319 -14.090 22.598 -2.506 1.00 0.00 C ATOM 3379 CD LYS D 319 -15.302 23.467 -2.157 1.00 0.00 C ATOM 3380 CE LYS D 319 -14.840 24.895 -1.862 1.00 0.00 C ATOM 3381 NZ LYS D 319 -13.659 24.858 -0.954 1.00 0.00 N ATOM 0 H LYS D 319 -13.804 19.884 -1.032 1.00 0.00 H new ATOM 0 HA LYS D 319 -16.357 20.965 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -13.691 20.753 -3.561 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -15.136 21.582 -4.104 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -13.543 22.340 -1.599 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.404 23.154 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -16.013 23.467 -2.984 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -15.820 23.055 -1.291 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -14.582 25.404 -2.791 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -15.649 25.462 -1.401 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -13.551 25.781 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -13.797 24.120 -0.235 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -12.803 24.647 -1.506 1.00 0.00 H new ATOM 3395 N TYR D 320 -16.507 19.083 -3.909 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.834 17.838 -4.597 1.00 0.00 C ATOM 3397 C TYR D 320 -15.582 17.223 -5.216 1.00 0.00 C ATOM 3398 O TYR D 320 -15.315 16.033 -5.050 1.00 0.00 O ATOM 3399 CB TYR D 320 -17.874 18.112 -5.690 1.00 0.00 C ATOM 3400 CG TYR D 320 -18.004 16.906 -6.593 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -17.064 16.687 -7.608 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -19.066 16.010 -6.418 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -17.186 15.573 -8.446 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -19.187 14.896 -7.257 1.00 0.00 C ATOM 3405 CZ TYR D 320 -18.247 14.676 -8.270 1.00 0.00 C ATOM 3406 OH TYR D 320 -18.366 13.578 -9.098 1.00 0.00 O ATOM 0 H TYR D 320 -16.985 19.907 -4.273 1.00 0.00 H new ATOM 0 HA TYR D 320 -17.244 17.134 -3.873 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -18.838 18.343 -5.237 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -17.579 18.984 -6.274 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -16.245 17.378 -7.744 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -19.791 16.178 -5.636 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -16.461 15.405 -9.229 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -20.007 14.206 -7.122 1.00 0.00 H new ATOM 0 HH TYR D 320 -19.156 13.058 -8.840 1.00 0.00 H new ATOM 3416 N ALA D 321 -14.822 18.042 -5.935 1.00 0.00 N ATOM 3417 CA ALA D 321 -13.604 17.568 -6.581 1.00 0.00 C ATOM 3418 C ALA D 321 -12.623 17.017 -5.550 1.00 0.00 C ATOM 3419 O ALA D 321 -12.084 15.923 -5.715 1.00 0.00 O ATOM 3420 CB ALA D 321 -12.944 18.713 -7.352 1.00 0.00 C ATOM 0 H ALA D 321 -15.026 19.030 -6.084 1.00 0.00 H new ATOM 0 HA ALA D 321 -13.872 16.768 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -12.035 18.352 -7.832 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -13.632 19.085 -8.111 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -12.694 19.520 -6.663 1.00 0.00 H new ATOM 3426 N GLU D 322 -12.393 17.784 -4.490 1.00 0.00 N ATOM 3427 CA GLU D 322 -11.471 17.365 -3.441 1.00 0.00 C ATOM 3428 C GLU D 322 -11.862 15.997 -2.886 1.00 0.00 C ATOM 3429 O GLU D 322 -11.065 15.059 -2.908 1.00 0.00 O ATOM 3430 CB GLU D 322 -11.465 18.394 -2.309 1.00 0.00 C ATOM 3431 CG GLU D 322 -11.011 19.751 -2.853 1.00 0.00 C ATOM 3432 CD GLU D 322 -9.503 19.746 -3.075 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -8.804 19.181 -2.249 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -9.067 20.305 -4.068 1.00 0.00 O ATOM 0 H GLU D 322 -12.829 18.693 -4.335 1.00 0.00 H new ATOM 0 HA GLU D 322 -10.473 17.293 -3.874 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -12.462 18.479 -1.876 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.797 18.069 -1.511 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -11.524 19.966 -3.790 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -11.281 20.542 -2.153 1.00 0.00 H new ATOM 3441 N LEU D 323 -13.089 15.891 -2.386 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.567 14.630 -1.825 1.00 0.00 C ATOM 3443 C LEU D 323 -13.466 13.508 -2.854 1.00 0.00 C ATOM 3444 O LEU D 323 -12.843 12.477 -2.601 1.00 0.00 O ATOM 3445 CB LEU D 323 -15.021 14.775 -1.366 1.00 0.00 C ATOM 3446 CG LEU D 323 -15.097 15.736 -0.172 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.481 16.388 -0.124 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.853 14.967 1.134 1.00 0.00 C ATOM 0 H LEU D 323 -13.765 16.654 -2.357 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.940 14.379 -0.969 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.635 15.149 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.422 13.801 -1.086 1.00 0.00 H new ATOM 0 HG LEU D 323 -14.334 16.506 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.533 17.070 0.725 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.654 16.943 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -17.243 15.616 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.908 15.655 1.977 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.612 14.192 1.247 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.866 14.506 1.106 1.00 0.00 H new ATOM 3460 N ARG D 324 -14.085 13.716 -4.010 1.00 0.00 N ATOM 3461 CA ARG D 324 -14.060 12.711 -5.067 1.00 0.00 C ATOM 3462 C ARG D 324 -12.624 12.298 -5.380 1.00 0.00 C ATOM 3463 O ARG D 324 -12.314 11.110 -5.464 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.728 13.265 -6.331 1.00 0.00 C ATOM 3465 CG ARG D 324 -15.271 12.111 -7.185 1.00 0.00 C ATOM 3466 CD ARG D 324 -16.691 11.756 -6.737 1.00 0.00 C ATOM 3467 NE ARG D 324 -17.238 10.701 -7.583 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.769 9.459 -7.524 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -15.803 9.166 -6.697 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -17.273 8.535 -8.293 1.00 0.00 N ATOM 0 H ARG D 324 -14.606 14.563 -4.239 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.609 11.834 -4.724 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.539 13.940 -6.058 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -14.009 13.848 -6.907 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -15.272 12.395 -8.237 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -14.622 11.240 -7.091 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.681 11.430 -5.697 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -17.328 12.639 -6.788 1.00 0.00 H new ATOM 0 HE ARG D 324 -17.994 10.921 -8.232 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -15.409 9.890 -6.097 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -15.442 8.213 -6.651 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -18.027 8.765 -8.940 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -16.913 7.582 -8.248 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.753 13.287 -5.548 1.00 0.00 N ATOM 3485 CA ASP D 325 -10.356 13.017 -5.848 1.00 0.00 C ATOM 3486 C ASP D 325 -9.701 12.268 -4.692 1.00 0.00 C ATOM 3487 O ASP D 325 -9.011 11.270 -4.898 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.623 14.336 -6.092 1.00 0.00 C ATOM 3489 CG ASP D 325 -9.943 14.864 -7.487 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -11.115 14.914 -7.825 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -9.014 15.211 -8.196 1.00 0.00 O ATOM 0 H ASP D 325 -11.990 14.277 -5.482 1.00 0.00 H new ATOM 0 HA ASP D 325 -10.298 12.397 -6.743 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.918 15.069 -5.341 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.548 14.188 -5.989 1.00 0.00 H new ATOM 3496 N THR D 326 -9.921 12.758 -3.477 1.00 0.00 N ATOM 3497 CA THR D 326 -9.347 12.129 -2.293 1.00 0.00 C ATOM 3498 C THR D 326 -9.700 10.645 -2.249 1.00 0.00 C ATOM 3499 O THR D 326 -8.845 9.802 -1.977 1.00 0.00 O ATOM 3500 CB THR D 326 -9.869 12.817 -1.031 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.708 14.223 -1.161 1.00 0.00 O ATOM 3502 CG2 THR D 326 -9.087 12.323 0.185 1.00 0.00 C ATOM 0 H THR D 326 -10.489 13.584 -3.286 1.00 0.00 H new ATOM 0 HA THR D 326 -8.263 12.231 -2.340 1.00 0.00 H new ATOM 0 HB THR D 326 -10.925 12.581 -0.899 1.00 0.00 H new ATOM 0 HG1 THR D 326 -10.490 14.601 -1.614 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.461 12.815 1.083 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.211 11.245 0.284 1.00 0.00 H new ATOM 0 HG23 THR D 326 -8.030 12.556 0.057 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.963 10.334 -2.513 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.416 8.948 -2.496 1.00 0.00 C ATOM 3512 C ILE D 327 -10.948 8.212 -3.746 1.00 0.00 C ATOM 3513 O ILE D 327 -10.807 6.988 -3.739 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.944 8.899 -2.413 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.391 9.430 -1.047 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.424 7.452 -2.590 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.912 9.600 -1.032 1.00 0.00 C ATOM 0 H ILE D 327 -11.687 11.016 -2.740 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.988 8.458 -1.621 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.374 9.516 -3.202 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.085 8.741 -0.260 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.907 10.384 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.512 7.420 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -13.102 7.078 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.999 6.829 -1.803 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.226 9.978 -0.059 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.207 10.306 -1.808 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.388 8.637 -1.218 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.714 8.960 -4.818 1.00 0.00 N ATOM 3530 CA ASN D 328 -10.269 8.362 -6.074 1.00 0.00 C ATOM 3531 C ASN D 328 -8.748 8.410 -6.196 1.00 0.00 C ATOM 3532 O ASN D 328 -8.184 7.934 -7.181 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.899 9.102 -7.254 1.00 0.00 C ATOM 3534 CG ASN D 328 -12.405 8.867 -7.275 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -13.070 8.860 -6.151 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -12.992 8.685 -8.341 1.00 0.00 N flip ATOM 0 H ASN D 328 -10.823 9.974 -4.845 1.00 0.00 H new ATOM 0 HA ASN D 328 -10.584 7.319 -6.083 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.691 10.169 -7.177 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -10.456 8.757 -8.188 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -12.471 8.691 -9.218 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -14.000 8.528 -8.348 1.00 0.00 H new ATOM 3543 N THR D 329 -8.086 8.993 -5.198 1.00 0.00 N ATOM 3544 CA THR D 329 -6.630 9.097 -5.221 1.00 0.00 C ATOM 3545 C THR D 329 -6.027 8.724 -3.868 1.00 0.00 C ATOM 3546 O THR D 329 -5.018 8.023 -3.804 1.00 0.00 O ATOM 3547 CB THR D 329 -6.221 10.526 -5.580 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.698 11.418 -4.582 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.816 10.906 -6.936 1.00 0.00 C ATOM 0 H THR D 329 -8.529 9.396 -4.373 1.00 0.00 H new ATOM 0 HA THR D 329 -6.253 8.401 -5.971 1.00 0.00 H new ATOM 0 HB THR D 329 -5.134 10.590 -5.635 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.628 11.199 -4.365 1.00 0.00 H new ATOM 0 HG21 THR D 329 -6.523 11.925 -7.189 1.00 0.00 H new ATOM 0 HG22 THR D 329 -6.447 10.222 -7.700 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.903 10.843 -6.887 1.00 0.00 H new ATOM 3557 N SER D 330 -6.641 9.205 -2.792 1.00 0.00 N ATOM 3558 CA SER D 330 -6.137 8.921 -1.451 1.00 0.00 C ATOM 3559 C SER D 330 -6.465 7.492 -1.029 1.00 0.00 C ATOM 3560 O SER D 330 -7.320 6.835 -1.624 1.00 0.00 O ATOM 3561 CB SER D 330 -6.732 9.910 -0.445 1.00 0.00 C ATOM 3562 OG SER D 330 -5.767 10.190 0.562 1.00 0.00 O ATOM 0 H SER D 330 -7.478 9.787 -2.819 1.00 0.00 H new ATOM 0 HA SER D 330 -5.053 9.031 -1.469 1.00 0.00 H new ATOM 0 HB2 SER D 330 -7.025 10.830 -0.951 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.633 9.493 0.004 1.00 0.00 H new ATOM 0 HG SER D 330 -6.143 10.824 1.208 1.00 0.00 H new ATOM 3568 N CYS D 331 -5.772 7.023 0.005 1.00 0.00 N ATOM 3569 CA CYS D 331 -5.981 5.673 0.516 1.00 0.00 C ATOM 3570 C CYS D 331 -5.913 5.663 2.039 1.00 0.00 C ATOM 3571 O CYS D 331 -4.850 5.453 2.623 1.00 0.00 O ATOM 3572 CB CYS D 331 -4.914 4.735 -0.047 1.00 0.00 C ATOM 3573 SG CYS D 331 -3.276 5.315 0.459 1.00 0.00 S ATOM 0 H CYS D 331 -5.062 7.558 0.505 1.00 0.00 H new ATOM 0 HA CYS D 331 -6.968 5.333 0.204 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -5.080 3.720 0.313 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -4.980 4.702 -1.134 1.00 0.00 H new ATOM 0 HG CYS D 331 -3.295 5.621 1.722 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.054 5.892 2.676 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.114 5.908 4.133 1.00 0.00 C ATOM 3581 C ASP D 332 -8.546 5.700 4.606 1.00 0.00 C ATOM 3582 O ASP D 332 -9.347 6.634 4.627 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.580 7.242 4.662 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.059 7.192 4.776 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.560 6.248 5.367 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.416 8.097 4.271 1.00 0.00 O ATOM 0 H ASP D 332 -7.945 6.068 2.211 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.496 5.096 4.518 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -6.876 8.051 3.994 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.018 7.457 5.637 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.858 4.466 4.981 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.197 4.131 5.449 1.00 0.00 C ATOM 3593 C ILE D 333 -10.769 5.254 6.312 1.00 0.00 C ATOM 3594 O ILE D 333 -11.932 5.628 6.169 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.164 2.826 6.252 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.115 1.884 5.654 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.538 2.158 6.195 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.223 0.509 6.318 1.00 0.00 C ATOM 0 H ILE D 333 -8.205 3.683 4.970 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.839 4.002 4.578 1.00 0.00 H new ATOM 0 HB ILE D 333 -9.908 3.044 7.289 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.265 1.792 4.578 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.116 2.294 5.803 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.515 1.230 6.766 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.286 2.827 6.620 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.794 1.940 5.158 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.476 -0.161 5.892 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.052 0.608 7.390 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.218 0.099 6.146 1.00 0.00 H new ATOM 3610 N GLU D 334 -9.941 5.790 7.204 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.379 6.871 8.080 1.00 0.00 C ATOM 3612 C GLU D 334 -10.938 8.027 7.257 1.00 0.00 C ATOM 3613 O GLU D 334 -12.098 8.412 7.413 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.206 7.364 8.928 1.00 0.00 C ATOM 3615 CG GLU D 334 -8.527 6.171 9.603 1.00 0.00 C ATOM 3616 CD GLU D 334 -7.544 6.661 10.661 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.989 7.272 11.619 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -6.359 6.418 10.498 1.00 0.00 O ATOM 0 H GLU D 334 -8.973 5.497 7.339 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.163 6.491 8.735 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -8.490 7.897 8.302 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -9.559 8.069 9.681 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.277 5.527 10.062 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.004 5.571 8.859 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.107 8.574 6.375 1.00 0.00 N ATOM 3626 CA LEU D 335 -10.529 9.683 5.528 1.00 0.00 C ATOM 3627 C LEU D 335 -11.708 9.259 4.657 1.00 0.00 C ATOM 3628 O LEU D 335 -12.732 9.937 4.609 1.00 0.00 O ATOM 3629 CB LEU D 335 -9.366 10.133 4.634 1.00 0.00 C ATOM 3630 CG LEU D 335 -8.518 11.185 5.362 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.102 11.191 4.779 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.145 12.571 5.177 1.00 0.00 C ATOM 0 H LEU D 335 -9.144 8.270 6.229 1.00 0.00 H new ATOM 0 HA LEU D 335 -10.835 10.513 6.165 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -8.747 9.275 4.370 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -9.752 10.547 3.702 1.00 0.00 H new ATOM 0 HG LEU D 335 -8.478 10.942 6.424 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -6.499 11.938 5.295 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -6.651 10.207 4.909 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.147 11.432 3.717 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -8.541 13.316 5.695 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.187 12.813 4.115 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.154 12.572 5.589 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.550 8.132 3.970 1.00 0.00 N ATOM 3645 CA LEU D 336 -12.605 7.625 3.102 1.00 0.00 C ATOM 3646 C LEU D 336 -13.934 7.577 3.848 1.00 0.00 C ATOM 3647 O LEU D 336 -14.965 8.003 3.326 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.238 6.224 2.606 1.00 0.00 C ATOM 3649 CG LEU D 336 -10.894 6.276 1.868 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.377 4.853 1.639 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.071 6.981 0.516 1.00 0.00 C ATOM 0 H LEU D 336 -10.708 7.557 3.997 1.00 0.00 H new ATOM 0 HA LEU D 336 -12.708 8.296 2.249 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.176 5.534 3.447 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.015 5.847 1.941 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.175 6.830 2.472 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.422 4.893 1.115 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.243 4.356 2.600 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.097 4.296 1.040 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.114 7.016 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -11.793 6.432 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.432 7.996 0.680 1.00 0.00 H new ATOM 3663 N ALA D 337 -13.904 7.061 5.072 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.116 6.970 5.880 1.00 0.00 C ATOM 3665 C ALA D 337 -15.685 8.361 6.139 1.00 0.00 C ATOM 3666 O ALA D 337 -16.879 8.600 5.950 1.00 0.00 O ATOM 3667 CB ALA D 337 -14.808 6.281 7.212 1.00 0.00 C ATOM 0 H ALA D 337 -13.063 6.702 5.524 1.00 0.00 H new ATOM 0 HA ALA D 337 -15.854 6.382 5.335 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -15.718 6.218 7.808 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -14.428 5.277 7.023 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.058 6.857 7.755 1.00 0.00 H new ATOM 3673 N ALA D 338 -14.823 9.278 6.570 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.252 10.644 6.849 1.00 0.00 C ATOM 3675 C ALA D 338 -15.643 11.355 5.557 1.00 0.00 C ATOM 3676 O ALA D 338 -16.534 12.203 5.545 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.126 11.416 7.537 1.00 0.00 C ATOM 0 H ALA D 338 -13.832 9.102 6.732 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.119 10.605 7.508 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -14.455 12.435 7.741 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -13.867 10.923 8.474 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.252 11.441 6.887 1.00 0.00 H new ATOM 3683 N CYS D 339 -14.974 11.001 4.467 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.272 11.612 3.180 1.00 0.00 C ATOM 3685 C CYS D 339 -16.681 11.238 2.736 1.00 0.00 C ATOM 3686 O CYS D 339 -17.448 12.088 2.293 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.259 11.147 2.131 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.607 11.722 2.592 1.00 0.00 S ATOM 0 H CYS D 339 -14.231 10.303 4.448 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.207 12.695 3.283 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.270 10.060 2.057 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.531 11.536 1.150 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.395 11.469 3.849 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.013 9.957 2.857 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.333 9.479 2.464 1.00 0.00 C ATOM 3696 C ARG D 340 -19.418 10.028 3.389 1.00 0.00 C ATOM 3697 O ARG D 340 -20.486 10.431 2.928 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.365 7.947 2.498 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.894 7.388 1.154 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.875 5.861 1.216 1.00 0.00 C ATOM 3701 NE ARG D 340 -19.212 5.347 1.508 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.592 5.061 2.752 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -18.775 5.260 3.750 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -20.789 4.590 2.974 1.00 0.00 N ATOM 0 H ARG D 340 -16.391 9.236 3.222 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.530 9.831 1.452 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.725 7.579 3.300 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.376 7.600 2.712 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.558 7.722 0.356 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.899 7.766 0.920 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.522 5.456 0.267 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -17.175 5.530 1.984 1.00 0.00 H new ATOM 0 HE ARG D 340 -19.869 5.204 0.741 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -17.842 5.636 3.578 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -19.069 5.040 4.702 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -21.431 4.442 2.196 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -21.082 4.370 3.926 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.154 10.028 4.694 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.140 10.515 5.650 1.00 0.00 C ATOM 3720 C GLU D 341 -20.474 11.982 5.385 1.00 0.00 C ATOM 3721 O GLU D 341 -21.645 12.364 5.369 1.00 0.00 O ATOM 3722 CB GLU D 341 -19.636 10.311 7.091 1.00 0.00 C ATOM 3723 CG GLU D 341 -18.933 11.570 7.607 1.00 0.00 C ATOM 3724 CD GLU D 341 -18.273 11.281 8.952 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -18.781 10.437 9.669 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -17.268 11.909 9.242 1.00 0.00 O ATOM 0 H GLU D 341 -18.280 9.702 5.107 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.057 9.939 5.526 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -20.475 10.065 7.742 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -18.948 9.466 7.124 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -18.183 11.899 6.887 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -19.653 12.382 7.712 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.447 12.804 5.171 1.00 0.00 N ATOM 3734 CA GLU D 342 -19.678 14.220 4.905 1.00 0.00 C ATOM 3735 C GLU D 342 -20.348 14.399 3.547 1.00 0.00 C ATOM 3736 O GLU D 342 -21.233 15.242 3.387 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.354 15.003 4.963 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.748 15.162 3.565 1.00 0.00 C ATOM 3739 CD GLU D 342 -16.337 15.724 3.680 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -15.429 14.947 3.925 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -16.183 16.925 3.521 1.00 0.00 O ATOM 0 H GLU D 342 -18.467 12.520 5.176 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.342 14.615 5.674 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -18.527 15.986 5.402 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -17.649 14.484 5.612 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -17.726 14.199 3.056 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.367 15.827 2.963 1.00 0.00 H new ATOM 3748 N PHE D 343 -19.926 13.600 2.573 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.502 13.684 1.238 1.00 0.00 C ATOM 3750 C PHE D 343 -22.011 13.479 1.307 1.00 0.00 C ATOM 3751 O PHE D 343 -22.783 14.296 0.807 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.880 12.619 0.327 1.00 0.00 C ATOM 3753 CG PHE D 343 -20.029 13.026 -1.122 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -21.295 13.041 -1.721 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.898 13.387 -1.868 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -21.430 13.416 -3.062 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -19.034 13.761 -3.210 1.00 0.00 C ATOM 3758 CZ PHE D 343 -20.300 13.776 -3.806 1.00 0.00 C ATOM 0 H PHE D 343 -19.196 12.896 2.681 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.292 14.672 0.828 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.825 12.491 0.571 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.365 11.657 0.495 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -22.167 12.763 -1.148 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.921 13.376 -1.407 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -22.406 13.428 -3.524 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -18.163 14.038 -3.785 1.00 0.00 H new ATOM 0 HZ PHE D 343 -20.405 14.066 -4.841 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.423 12.383 1.933 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.842 12.081 2.065 1.00 0.00 C ATOM 3770 C HIS D 344 -24.553 13.197 2.820 1.00 0.00 C ATOM 3771 O HIS D 344 -25.556 13.736 2.352 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.029 10.756 2.808 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.699 9.612 1.889 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -24.448 9.333 0.757 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.702 8.668 1.920 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.897 8.262 0.159 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.829 7.817 0.827 1.00 0.00 N ATOM 0 H HIS D 344 -21.800 11.694 2.354 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.274 11.998 1.068 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.386 10.727 3.687 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.056 10.667 3.161 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -21.936 8.597 2.678 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -24.272 7.816 -0.750 1.00 0.00 H new ATOM 0 HE2 HIS D 344 -22.234 7.024 0.587 1.00 0.00 H new ATOM 3785 N ARG D 345 -24.025 13.543 3.992 1.00 0.00 N ATOM 3786 CA ARG D 345 -24.619 14.599 4.801 1.00 0.00 C ATOM 3787 C ARG D 345 -24.907 15.827 3.936 1.00 0.00 C ATOM 3788 O ARG D 345 -25.949 16.467 4.078 1.00 0.00 O ATOM 3789 CB ARG D 345 -23.674 14.950 5.969 1.00 0.00 C ATOM 3790 CG ARG D 345 -23.238 16.419 5.906 1.00 0.00 C ATOM 3791 CD ARG D 345 -22.304 16.722 7.079 1.00 0.00 C ATOM 3792 NE ARG D 345 -23.061 16.787 8.324 1.00 0.00 N ATOM 3793 CZ ARG D 345 -22.448 16.760 9.503 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -21.148 16.676 9.561 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -23.148 16.818 10.603 1.00 0.00 N ATOM 0 H ARG D 345 -23.195 13.111 4.398 1.00 0.00 H new ATOM 0 HA ARG D 345 -25.566 14.251 5.215 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -24.176 14.757 6.917 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -22.796 14.305 5.936 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -22.731 16.619 4.962 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.111 17.071 5.944 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -21.537 15.950 7.151 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -21.789 17.668 6.908 1.00 0.00 H new ATOM 0 HE ARG D 345 -24.078 16.854 8.289 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -20.601 16.631 8.701 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -20.678 16.655 10.466 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -24.165 16.884 10.558 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -22.678 16.797 11.508 1.00 0.00 H new ATOM 3809 N ARG D 346 -23.978 16.145 3.041 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.144 17.295 2.158 1.00 0.00 C ATOM 3811 C ARG D 346 -25.301 17.064 1.191 1.00 0.00 C ATOM 3812 O ARG D 346 -26.156 17.933 1.015 1.00 0.00 O ATOM 3813 CB ARG D 346 -22.851 17.540 1.370 1.00 0.00 C ATOM 3814 CG ARG D 346 -21.857 18.319 2.239 1.00 0.00 C ATOM 3815 CD ARG D 346 -20.440 18.138 1.689 1.00 0.00 C ATOM 3816 NE ARG D 346 -20.474 17.990 0.239 1.00 0.00 N ATOM 3817 CZ ARG D 346 -20.846 18.997 -0.547 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -21.189 20.141 -0.022 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -20.867 18.840 -1.842 1.00 0.00 N ATOM 0 H ARG D 346 -23.109 15.628 2.908 1.00 0.00 H new ATOM 0 HA ARG D 346 -24.367 18.171 2.767 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -22.414 16.589 1.064 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.069 18.098 0.460 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -22.121 19.377 2.251 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -21.906 17.967 3.269 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -19.825 18.997 1.959 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -19.977 17.260 2.140 1.00 0.00 H new ATOM 0 HE ARG D 346 -20.208 17.099 -0.180 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -21.172 20.263 0.991 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -21.474 20.913 -0.624 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -20.598 17.945 -2.252 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -21.152 19.612 -2.445 1.00 0.00 H new ATOM 3833 N LEU D 347 -25.325 15.890 0.569 1.00 0.00 N ATOM 3834 CA LEU D 347 -26.387 15.560 -0.376 1.00 0.00 C ATOM 3835 C LEU D 347 -27.662 15.178 0.371 1.00 0.00 C ATOM 3836 O LEU D 347 -28.736 15.082 -0.223 1.00 0.00 O ATOM 3837 CB LEU D 347 -25.948 14.397 -1.277 1.00 0.00 C ATOM 3838 CG LEU D 347 -25.124 14.924 -2.461 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -26.018 15.732 -3.414 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -23.992 15.816 -1.940 1.00 0.00 C ATOM 0 H LEU D 347 -24.628 15.157 0.700 1.00 0.00 H new ATOM 0 HA LEU D 347 -26.587 16.436 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -25.357 13.685 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -26.824 13.861 -1.644 1.00 0.00 H new ATOM 0 HG LEU D 347 -24.704 14.077 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -25.421 16.100 -4.249 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -26.817 15.094 -3.792 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -26.451 16.576 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -23.407 16.190 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -24.415 16.656 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -23.347 15.237 -1.279 1.00 0.00 H new ATOM 3852 N LYS D 348 -27.536 14.962 1.677 1.00 0.00 N ATOM 3853 CA LYS D 348 -28.686 14.592 2.496 1.00 0.00 C ATOM 3854 C LYS D 348 -29.452 15.836 2.934 1.00 0.00 C ATOM 3855 O LYS D 348 -30.568 16.083 2.476 1.00 0.00 O ATOM 3856 CB LYS D 348 -28.223 13.816 3.730 1.00 0.00 C ATOM 3857 CG LYS D 348 -29.432 13.175 4.414 1.00 0.00 C ATOM 3858 CD LYS D 348 -28.972 12.422 5.665 1.00 0.00 C ATOM 3859 CE LYS D 348 -30.194 11.973 6.468 1.00 0.00 C ATOM 3860 NZ LYS D 348 -29.747 11.223 7.675 1.00 0.00 N ATOM 0 H LYS D 348 -26.656 15.036 2.188 1.00 0.00 H new ATOM 0 HA LYS D 348 -29.346 13.962 1.899 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -27.506 13.048 3.441 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -27.712 14.485 4.423 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -30.159 13.941 4.685 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -29.931 12.491 3.728 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -28.372 11.557 5.382 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -28.338 13.064 6.276 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -30.786 12.839 6.764 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -30.836 11.343 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -30.578 10.918 8.221 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -29.199 10.389 7.382 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -29.152 11.838 8.265 1.00 0.00 H new ATOM 3874 N VAL D 349 -28.846 16.616 3.826 1.00 0.00 N ATOM 3875 CA VAL D 349 -29.482 17.834 4.321 1.00 0.00 C ATOM 3876 C VAL D 349 -29.066 19.034 3.476 1.00 0.00 C ATOM 3877 O VAL D 349 -28.286 18.902 2.533 1.00 0.00 O ATOM 3878 CB VAL D 349 -29.087 18.073 5.780 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -29.831 17.086 6.681 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -27.578 17.869 5.939 1.00 0.00 C ATOM 0 H VAL D 349 -27.923 16.429 4.218 1.00 0.00 H new ATOM 0 HA VAL D 349 -30.563 17.712 4.253 1.00 0.00 H new ATOM 0 HB VAL D 349 -29.350 19.092 6.064 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -29.549 17.257 7.720 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -30.906 17.230 6.569 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -29.570 16.066 6.398 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -27.295 18.039 6.978 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -27.317 16.850 5.654 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -27.046 18.573 5.299 1.00 0.00 H new ATOM 3890 N TYR D 350 -29.595 20.204 3.820 1.00 0.00 N ATOM 3891 CA TYR D 350 -29.273 21.424 3.086 1.00 0.00 C ATOM 3892 C TYR D 350 -29.410 22.644 3.991 1.00 0.00 C ATOM 3893 O TYR D 350 -29.761 23.732 3.534 1.00 0.00 O ATOM 3894 CB TYR D 350 -30.208 21.571 1.884 1.00 0.00 C ATOM 3895 CG TYR D 350 -29.824 20.572 0.819 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -30.320 19.265 0.874 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -28.973 20.955 -0.225 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -29.963 18.338 -0.114 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -28.616 20.029 -1.213 1.00 0.00 C ATOM 3900 CZ TYR D 350 -29.112 18.721 -1.158 1.00 0.00 C ATOM 3901 OH TYR D 350 -28.761 17.808 -2.131 1.00 0.00 O ATOM 0 H TYR D 350 -30.244 20.334 4.596 1.00 0.00 H new ATOM 0 HA TYR D 350 -28.242 21.357 2.739 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -31.241 21.410 2.192 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -30.148 22.584 1.486 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -30.978 18.971 1.678 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -28.592 21.965 -0.268 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -30.344 17.328 -0.070 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -27.958 20.324 -2.017 1.00 0.00 H new ATOM 0 HH TYR D 350 -28.739 16.908 -1.743 1.00 0.00 H new ATOM 3911 N HIS D 351 -29.130 22.455 5.277 1.00 0.00 N ATOM 3912 CA HIS D 351 -29.223 23.548 6.241 1.00 0.00 C ATOM 3913 C HIS D 351 -30.452 24.410 5.964 1.00 0.00 C ATOM 3914 O HIS D 351 -30.450 25.559 6.372 1.00 0.00 O ATOM 3915 CB HIS D 351 -27.964 24.415 6.173 1.00 0.00 C ATOM 3916 CG HIS D 351 -27.701 24.811 4.747 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -28.469 25.758 4.089 1.00 0.00 N ATOM 3918 CD2 HIS D 351 -26.758 24.396 3.839 1.00 0.00 C ATOM 3919 CE1 HIS D 351 -27.980 25.881 2.841 1.00 0.00 C ATOM 3920 NE2 HIS D 351 -26.936 25.073 2.636 1.00 0.00 N ATOM 3921 OXT HIS D 351 -31.378 23.906 5.349 1.00 0.00 O ATOM 0 H HIS D 351 -28.839 21.562 5.674 1.00 0.00 H new ATOM 0 HA HIS D 351 -29.315 23.117 7.238 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -28.089 25.304 6.791 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -27.111 23.867 6.572 1.00 0.00 H new ATOM 0 HD1 HIS D 351 -29.261 26.269 4.479 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -25.994 23.657 4.029 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -28.383 26.551 2.096 1.00 0.00 H new TER 3929 HIS D 351