USER MOD reduce.3.24.130724 H: found=0, std=0, add=2310, rem=0, adj=87 USER MOD reduce.3.24.130724 removed 2316 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 142 THR OG1 : rot -140:sc= -0.564! USER MOD Set 1.2: B 146 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 114 THR OG1 : rot -70:sc= 0.453 USER MOD Set 2.2: B 119 SER OG : rot 12:sc= 0.95 USER MOD Set 3.1: B 94 ASN : amide:sc= -3.48! C(o=-2.6!,f=-7.6!) USER MOD Set 3.2: B 157 THR OG1 : rot 173:sc= 0.902 USER MOD Set 4.1: B 83 HIS :FLIP no HD1:sc= -1.74 F(o=-4.5!,f=-3.5) USER MOD Set 4.2: B 124 TYR OH : rot 30:sc= -1.73 USER MOD Set 5.1: B 64 LYS NZ :NH3+ 169:sc= -5.72! (180deg=-6.11!) USER MOD Set 5.2: B 67 THR OG1 : rot -77:sc= 1.77 USER MOD Set 6.1: A 142 THR OG1 : rot -130:sc= 1.05! USER MOD Set 6.2: A 146 SER OG : rot 49:sc= 1.02 USER MOD Set 7.1: A 94 ASN : amide:sc= -2.94! C(o=-2.1!,f=-6.7!) USER MOD Set 7.2: A 157 THR OG1 : rot 172:sc= 0.83 USER MOD Set 8.1: A 83 HIS :FLIP no HD1:sc= -1.21 F(o=-3.7!,f=-2.3) USER MOD Set 8.2: A 124 TYR OH : rot 30:sc= -1.07 USER MOD Set 9.1: A 66 LYS NZ :NH3+ -130:sc= 0.358! (180deg=-0.122) USER MOD Set 9.2: A 69 ASN : amide:sc= 0.541 K(o=0.9,f=-17!) USER MOD Set10.1: A 64 LYS NZ :NH3+ -117:sc= -0.254! (180deg=-2.97!) USER MOD Set10.2: A 67 THR OG1 : rot -25:sc= 1.58 USER MOD Single : A 40 THR OG1 : rot 22:sc= 1.39 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 7:sc= -2.95! USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN :FLIP amide:sc= -1.59 F(o=-2.6!,f=-1.6) USER MOD Single : A 55 THR OG1 : rot 113:sc= 1.36 USER MOD Single : A 56 GLN : amide:sc= 0.856 K(o=0.86,f=-7.1!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.573 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 77:sc= -0.116 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -154:sc= -3.67! (180deg=-6.87!) USER MOD Single : A 76 HIS : no HE2:sc= -1.56 K(o=-1.6,f=-4!) USER MOD Single : A 77 HIS : no HD1:sc= -0.773 X(o=-0.77,f=-0.41) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0.00182 USER MOD Single : A 85 GLN : amide:sc= -4.9! C(o=-4.9!,f=-5.9!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0117 (180deg=-0.214) USER MOD Single : A 89 LYS NZ :NH3+ -163:sc= -2.2! (180deg=-3.61!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.743 F(o=-1.7!,f=-0.74) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.436 K(o=0.44,f=-0.48) USER MOD Single : A 108 ASN : amide:sc= 0.671 K(o=0.67,f=-0.097) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -73:sc= 1.22 USER MOD Single : A 114 THR OG1 : rot -68:sc= 0.56 USER MOD Single : A 116 LYS NZ :NH3+ 172:sc=-0.000632 (180deg=-0.142) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 0.733 F(o=-2.3!,f=0.73) USER MOD Single : A 119 SER OG : rot -26:sc= -0.508 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 139:sc= -1.86 (180deg=-5.06!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 78:sc= -0.399! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 107:sc= -1.99! USER MOD Single : A 163 ASN : amide:sc= -1.6 K(o=-1.6,f=-4.1!) USER MOD Single : A 164 MET CE :methyl -169:sc= -2 (180deg=-2.37!) USER MOD Single : A 165 LYS NZ :NH3+ -148:sc= -4.08! (180deg=-6.1!) USER MOD Single : A 166 LYS NZ :NH3+ -163:sc= -0.0671 (180deg=-0.264) USER MOD Single : A 169 LYS NZ :NH3+ -118:sc= -2.08! (180deg=-4.84!) USER MOD Single : A 172 LYS NZ :NH3+ 163:sc= -3.35! (180deg=-5.12!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.256 USER MOD Single : B 40 THR OG1 : rot 22:sc= 1.31 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot -1:sc= -2.56! USER MOD Single : B 45 SER OG : rot 180:sc= 0.0229 USER MOD Single : B 51 GLN :FLIP amide:sc= -1.26 F(o=-3.8!,f=-1.3) USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.0201 USER MOD Single : B 56 GLN : amide:sc= 0.845 K(o=0.85,f=-6.9!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 30:sc= -0.769 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot -85:sc= 0.0191 USER MOD Single : B 66 LYS NZ :NH3+ -151:sc= 0.259 (180deg=0.107) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 69 ASN : amide:sc= 0.577 K(o=0.58,f=-0.2) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -153:sc= -3.7! (180deg=-7.15!) USER MOD Single : B 76 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-3.1!) USER MOD Single : B 77 HIS :FLIP no HE2:sc= -0.144 F(o=-0.94,f=-0.14) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot 170:sc= 0 USER MOD Single : B 85 GLN : amide:sc= -4.35! C(o=-4.3!,f=-6.7!) USER MOD Single : B 88 LYS NZ :NH3+ -167:sc= -0.0113 (180deg=-0.208) USER MOD Single : B 89 LYS NZ :NH3+ -164:sc= -1.92! (180deg=-3.4!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.618 F(o=-1.5!,f=-0.62) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.477 K(o=0.48,f=-0.48) USER MOD Single : B 108 ASN : amide:sc= 0.611 K(o=0.61,f=-0.15) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot -72:sc= 1.22 USER MOD Single : B 116 LYS NZ :NH3+ 171:sc=-0.00296 (180deg=-0.147) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 1.17 F(o=-3.7!,f=1.2) USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 150:sc= -2.02 (180deg=-4.04!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 86:sc= -0.643! USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot 180:sc= -3.57! USER MOD Single : B 163 ASN : amide:sc= -1.5! C(o=-1.5!,f=-4.7!) USER MOD Single : B 164 MET CE :methyl -169:sc= -1.72 (180deg=-1.97) USER MOD Single : B 165 LYS NZ :NH3+ -139:sc= -5.5! (180deg=-8.76!) USER MOD Single : B 166 LYS NZ :NH3+ -158:sc= -0.105 (180deg=-0.589) USER MOD Single : B 169 LYS NZ :NH3+ -119:sc= -2.07! (180deg=-4.98!) USER MOD Single : B 172 LYS NZ :NH3+ 162:sc= -3.98! (180deg=-5.83!) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.208 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.670 -25.608 5.367 1.00 0.00 N ATOM 2 CA ILE A 36 4.527 -24.912 4.060 1.00 0.00 C ATOM 3 C ILE A 36 3.265 -24.058 4.031 1.00 0.00 C ATOM 4 O ILE A 36 3.297 -22.889 4.398 1.00 0.00 O ATOM 5 CB ILE A 36 4.482 -25.917 2.893 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.727 -26.805 2.906 1.00 0.00 C ATOM 7 CG2 ILE A 36 4.361 -25.184 1.565 1.00 0.00 C ATOM 8 CD1 ILE A 36 7.024 -26.030 2.820 1.00 0.00 C ATOM 0 HA ILE A 36 5.400 -24.270 3.943 1.00 0.00 H new ATOM 0 HB ILE A 36 3.605 -26.552 3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.729 -27.400 3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.674 -27.503 2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.331 -25.908 0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.446 -24.592 1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 36 5.220 -24.526 1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 36 7.864 -26.724 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 36 7.044 -25.455 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 36 7.099 -25.351 3.670 1.00 0.00 H new ATOM 22 N ASP A 37 2.157 -24.645 3.602 1.00 0.00 N ATOM 23 CA ASP A 37 0.890 -23.925 3.550 1.00 0.00 C ATOM 24 C ASP A 37 0.566 -23.296 4.911 1.00 0.00 C ATOM 25 O ASP A 37 1.042 -23.770 5.950 1.00 0.00 O ATOM 26 CB ASP A 37 -0.229 -24.873 3.128 1.00 0.00 C ATOM 27 CG ASP A 37 -1.364 -24.134 2.462 1.00 0.00 C ATOM 28 OD1 ASP A 37 -1.077 -23.229 1.654 1.00 0.00 O ATOM 29 OD2 ASP A 37 -2.531 -24.452 2.750 1.00 0.00 O ATOM 0 H ASP A 37 2.108 -25.614 3.286 1.00 0.00 H new ATOM 0 HA ASP A 37 0.976 -23.124 2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.168 -25.623 2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.604 -25.405 4.002 1.00 0.00 H new ATOM 34 N PRO A 38 -0.223 -22.211 4.919 1.00 0.00 N ATOM 35 CA PRO A 38 -0.610 -21.518 6.152 1.00 0.00 C ATOM 36 C PRO A 38 -1.615 -22.310 6.982 1.00 0.00 C ATOM 37 O PRO A 38 -1.715 -23.527 6.873 1.00 0.00 O ATOM 38 CB PRO A 38 -1.247 -20.209 5.654 1.00 0.00 C ATOM 39 CG PRO A 38 -0.938 -20.141 4.194 1.00 0.00 C ATOM 40 CD PRO A 38 -0.789 -21.560 3.736 1.00 0.00 C ATOM 0 HA PRO A 38 0.247 -21.369 6.809 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.323 -20.206 5.827 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.837 -19.348 6.182 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -1.737 -19.637 3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.024 -19.575 4.015 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.745 -21.997 3.449 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.129 -21.642 2.872 1.00 0.00 H new ATOM 48 N PHE A 39 -2.363 -21.606 7.819 1.00 0.00 N ATOM 49 CA PHE A 39 -3.357 -22.243 8.674 1.00 0.00 C ATOM 50 C PHE A 39 -4.441 -21.252 9.092 1.00 0.00 C ATOM 51 O PHE A 39 -4.259 -20.042 9.001 1.00 0.00 O ATOM 52 CB PHE A 39 -2.692 -22.833 9.919 1.00 0.00 C ATOM 53 CG PHE A 39 -1.699 -23.914 9.606 1.00 0.00 C ATOM 54 CD1 PHE A 39 -2.116 -25.221 9.426 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.351 -23.620 9.489 1.00 0.00 C ATOM 56 CE1 PHE A 39 -1.205 -26.218 9.134 1.00 0.00 C ATOM 57 CE2 PHE A 39 0.565 -24.611 9.197 1.00 0.00 C ATOM 58 CZ PHE A 39 0.138 -25.912 9.021 1.00 0.00 C ATOM 0 H PHE A 39 -2.301 -20.593 7.925 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.823 -23.045 8.101 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.190 -22.035 10.467 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.462 -23.236 10.577 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.164 -25.464 9.515 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.012 -22.604 9.628 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.542 -27.235 8.994 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.614 -24.369 9.106 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.853 -26.690 8.795 1.00 0.00 H new ATOM 68 N THR A 40 -5.570 -21.774 9.549 1.00 0.00 N ATOM 69 CA THR A 40 -6.682 -20.935 9.993 1.00 0.00 C ATOM 70 C THR A 40 -6.973 -19.788 9.019 1.00 0.00 C ATOM 71 O THR A 40 -6.390 -18.710 9.118 1.00 0.00 O ATOM 72 CB THR A 40 -6.407 -20.334 11.381 1.00 0.00 C ATOM 73 OG1 THR A 40 -5.221 -19.531 11.343 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.247 -21.437 12.416 1.00 0.00 C ATOM 0 H THR A 40 -5.744 -22.776 9.623 1.00 0.00 H new ATOM 0 HA THR A 40 -7.552 -21.591 10.035 1.00 0.00 H new ATOM 0 HB THR A 40 -7.255 -19.709 11.661 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.040 -19.258 10.419 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.053 -20.994 13.393 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.161 -22.029 12.461 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.412 -22.080 12.137 1.00 0.00 H new ATOM 82 N PRO A 41 -7.898 -20.003 8.075 1.00 0.00 N ATOM 83 CA PRO A 41 -8.277 -18.987 7.078 1.00 0.00 C ATOM 84 C PRO A 41 -8.739 -17.655 7.689 1.00 0.00 C ATOM 85 O PRO A 41 -9.174 -16.759 6.973 1.00 0.00 O ATOM 86 CB PRO A 41 -9.436 -19.642 6.327 1.00 0.00 C ATOM 87 CG PRO A 41 -9.247 -21.106 6.523 1.00 0.00 C ATOM 88 CD PRO A 41 -8.634 -21.264 7.886 1.00 0.00 C ATOM 0 HA PRO A 41 -7.423 -18.719 6.456 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.397 -19.312 6.721 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.418 -19.380 5.269 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.198 -21.635 6.459 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.598 -21.523 5.752 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.394 -21.405 8.655 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -7.970 -22.128 7.931 1.00 0.00 H new ATOM 96 N GLN A 42 -8.649 -17.525 9.005 1.00 0.00 N ATOM 97 CA GLN A 42 -9.067 -16.296 9.682 1.00 0.00 C ATOM 98 C GLN A 42 -7.878 -15.615 10.376 1.00 0.00 C ATOM 99 O GLN A 42 -7.227 -16.205 11.235 1.00 0.00 O ATOM 100 CB GLN A 42 -10.169 -16.604 10.698 1.00 0.00 C ATOM 101 CG GLN A 42 -11.443 -17.140 10.063 1.00 0.00 C ATOM 102 CD GLN A 42 -12.591 -17.251 11.047 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.361 -16.320 11.230 1.00 0.00 O ATOM 104 NE2 GLN A 42 -12.715 -18.397 11.687 1.00 0.00 N ATOM 0 H GLN A 42 -8.292 -18.250 9.627 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.457 -15.609 8.931 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.796 -17.333 11.418 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.403 -15.697 11.255 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -11.737 -16.486 9.242 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.244 -18.121 9.633 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -12.054 -19.154 11.510 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.471 -18.527 12.359 1.00 0.00 H new ATOM 113 N THR A 43 -7.602 -14.371 10.004 1.00 0.00 N ATOM 114 CA THR A 43 -6.478 -13.627 10.587 1.00 0.00 C ATOM 115 C THR A 43 -6.581 -13.530 12.117 1.00 0.00 C ATOM 116 O THR A 43 -7.484 -12.894 12.657 1.00 0.00 O ATOM 117 CB THR A 43 -6.368 -12.203 10.002 1.00 0.00 C ATOM 118 OG1 THR A 43 -7.380 -11.356 10.555 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.505 -12.230 8.487 1.00 0.00 C ATOM 0 H THR A 43 -8.135 -13.853 9.305 1.00 0.00 H new ATOM 0 HA THR A 43 -5.582 -14.191 10.328 1.00 0.00 H new ATOM 0 HB THR A 43 -5.386 -11.809 10.262 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.855 -11.835 11.266 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.424 -11.216 8.096 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.714 -12.847 8.061 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.475 -12.647 8.217 1.00 0.00 H new ATOM 127 N LEU A 44 -5.629 -14.143 12.807 1.00 0.00 N ATOM 128 CA LEU A 44 -5.609 -14.142 14.273 1.00 0.00 C ATOM 129 C LEU A 44 -5.788 -12.733 14.864 1.00 0.00 C ATOM 130 O LEU A 44 -6.476 -12.552 15.868 1.00 0.00 O ATOM 131 CB LEU A 44 -4.292 -14.745 14.779 1.00 0.00 C ATOM 132 CG LEU A 44 -4.015 -16.194 14.354 1.00 0.00 C ATOM 133 CD1 LEU A 44 -5.251 -17.058 14.538 1.00 0.00 C ATOM 134 CD2 LEU A 44 -3.532 -16.258 12.913 1.00 0.00 C ATOM 0 H LEU A 44 -4.855 -14.651 12.378 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.453 -14.747 14.604 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.470 -14.120 14.430 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.287 -14.698 15.868 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.225 -16.583 14.996 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.030 -18.080 14.230 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.547 -17.051 15.587 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.064 -16.664 13.929 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.343 -17.296 12.638 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.294 -15.841 12.255 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.612 -15.683 12.812 1.00 0.00 H new ATOM 146 N SER A 45 -5.166 -11.737 14.243 1.00 0.00 N ATOM 147 CA SER A 45 -5.248 -10.354 14.727 1.00 0.00 C ATOM 148 C SER A 45 -6.355 -9.569 14.033 1.00 0.00 C ATOM 149 O SER A 45 -6.588 -8.400 14.342 1.00 0.00 O ATOM 150 CB SER A 45 -3.917 -9.634 14.507 1.00 0.00 C ATOM 151 OG SER A 45 -3.591 -9.573 13.127 1.00 0.00 O ATOM 0 H SER A 45 -4.599 -11.856 13.404 1.00 0.00 H new ATOM 0 HA SER A 45 -5.477 -10.404 15.791 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.974 -8.625 14.915 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.126 -10.153 15.048 1.00 0.00 H new ATOM 0 HG SER A 45 -2.737 -9.107 13.013 1.00 0.00 H new ATOM 157 N ARG A 46 -7.037 -10.200 13.093 1.00 0.00 N ATOM 158 CA ARG A 46 -8.115 -9.534 12.371 1.00 0.00 C ATOM 159 C ARG A 46 -7.579 -8.431 11.442 1.00 0.00 C ATOM 160 O ARG A 46 -7.696 -8.532 10.221 1.00 0.00 O ATOM 161 CB ARG A 46 -9.110 -8.958 13.375 1.00 0.00 C ATOM 162 CG ARG A 46 -9.486 -9.955 14.462 1.00 0.00 C ATOM 163 CD ARG A 46 -10.698 -9.499 15.265 1.00 0.00 C ATOM 164 NE ARG A 46 -10.421 -8.313 16.077 1.00 0.00 N ATOM 165 CZ ARG A 46 -10.627 -7.093 15.661 1.00 0.00 C ATOM 166 NH1 ARG A 46 -11.104 -6.886 14.482 1.00 0.00 N ATOM 167 NH2 ARG A 46 -10.373 -6.080 16.426 1.00 0.00 N ATOM 0 H ARG A 46 -6.868 -11.166 12.811 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.616 -10.268 11.739 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.682 -8.068 13.836 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.011 -8.643 12.849 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.696 -10.923 14.008 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.639 -10.095 15.133 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.521 -9.284 14.583 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.026 -10.311 15.914 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.048 -8.447 17.017 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.321 -7.676 13.874 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.265 -5.933 14.157 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.007 -6.230 17.366 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.539 -5.132 16.088 1.00 0.00 H new ATOM 181 N GLY A 47 -7.009 -7.377 12.012 1.00 0.00 N ATOM 182 CA GLY A 47 -6.460 -6.305 11.190 1.00 0.00 C ATOM 183 C GLY A 47 -5.441 -5.438 11.927 1.00 0.00 C ATOM 184 O GLY A 47 -5.685 -4.998 13.047 1.00 0.00 O ATOM 0 H GLY A 47 -6.915 -7.241 13.019 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.988 -6.738 10.309 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.275 -5.674 10.837 1.00 0.00 H new ATOM 188 N TRP A 48 -4.297 -5.178 11.294 1.00 0.00 N ATOM 189 CA TRP A 48 -3.249 -4.365 11.919 1.00 0.00 C ATOM 190 C TRP A 48 -3.757 -2.967 12.273 1.00 0.00 C ATOM 191 O TRP A 48 -3.499 -2.461 13.362 1.00 0.00 O ATOM 192 CB TRP A 48 -2.022 -4.277 11.010 1.00 0.00 C ATOM 193 CG TRP A 48 -1.517 -5.628 10.601 1.00 0.00 C ATOM 194 CD1 TRP A 48 -1.520 -6.162 9.343 1.00 0.00 C ATOM 195 CD2 TRP A 48 -0.951 -6.626 11.461 1.00 0.00 C ATOM 196 NE1 TRP A 48 -0.993 -7.432 9.369 1.00 0.00 N ATOM 197 CE2 TRP A 48 -0.634 -7.740 10.656 1.00 0.00 C ATOM 198 CE3 TRP A 48 -0.679 -6.687 12.834 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -0.065 -8.898 11.179 1.00 0.00 C ATOM 200 CZ3 TRP A 48 -0.112 -7.838 13.350 1.00 0.00 C ATOM 201 CH2 TRP A 48 0.189 -8.929 12.525 1.00 0.00 C ATOM 0 H TRP A 48 -4.072 -5.514 10.358 1.00 0.00 H new ATOM 0 HA TRP A 48 -2.961 -4.857 12.848 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.273 -3.701 10.119 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.229 -3.736 11.526 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -1.883 -5.660 8.458 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.886 -8.046 8.561 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -0.908 -5.851 13.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.168 -9.742 10.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 0.102 -7.897 14.407 1.00 0.00 H new ATOM 0 HH2 TRP A 48 0.631 -9.814 12.959 1.00 0.00 H new ATOM 212 N GLY A 49 -4.471 -2.339 11.354 1.00 0.00 N ATOM 213 CA GLY A 49 -5.024 -1.022 11.620 1.00 0.00 C ATOM 214 C GLY A 49 -6.446 -1.128 12.152 1.00 0.00 C ATOM 215 O GLY A 49 -7.194 -0.157 12.164 1.00 0.00 O ATOM 0 H GLY A 49 -4.680 -2.714 10.429 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.398 -0.500 12.344 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.017 -0.429 10.706 1.00 0.00 H new ATOM 219 N ASP A 50 -6.794 -2.326 12.623 1.00 0.00 N ATOM 220 CA ASP A 50 -8.133 -2.619 13.160 1.00 0.00 C ATOM 221 C ASP A 50 -8.833 -1.385 13.719 1.00 0.00 C ATOM 222 O ASP A 50 -10.018 -1.191 13.484 1.00 0.00 O ATOM 223 CB ASP A 50 -7.998 -3.656 14.251 1.00 0.00 C ATOM 224 CG ASP A 50 -9.324 -4.101 14.852 1.00 0.00 C ATOM 225 OD1 ASP A 50 -10.136 -4.727 14.142 1.00 0.00 O ATOM 226 OD2 ASP A 50 -9.540 -3.869 16.059 1.00 0.00 O ATOM 0 H ASP A 50 -6.159 -3.124 12.645 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.747 -2.985 12.337 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.483 -4.528 13.847 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.368 -3.253 15.044 1.00 0.00 H new ATOM 231 N GLN A 51 -8.119 -0.567 14.473 1.00 0.00 N ATOM 232 CA GLN A 51 -8.730 0.628 15.058 1.00 0.00 C ATOM 233 C GLN A 51 -8.059 1.928 14.623 1.00 0.00 C ATOM 234 O GLN A 51 -8.734 2.940 14.478 1.00 0.00 O ATOM 235 CB GLN A 51 -8.744 0.535 16.575 1.00 0.00 C ATOM 236 CG GLN A 51 -9.658 -0.555 17.103 1.00 0.00 C ATOM 237 CD GLN A 51 -9.435 -0.832 18.566 1.00 0.00 C ATOM 238 OE1 GLN A 51 -9.973 0.040 19.382 1.00 0.00 O flip ATOM 239 NE2 GLN A 51 -8.773 -1.800 18.950 1.00 0.00 N flip ATOM 0 H GLN A 51 -7.132 -0.699 14.696 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.752 0.659 14.680 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.730 0.352 16.930 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -9.058 1.494 16.988 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -10.696 -0.263 16.945 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.494 -1.470 16.534 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -8.376 -2.449 18.270 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -8.622 -1.951 19.947 1.00 0.00 H new ATOM 248 N LEU A 52 -6.741 1.894 14.428 1.00 0.00 N ATOM 249 CA LEU A 52 -5.982 3.085 14.009 1.00 0.00 C ATOM 250 C LEU A 52 -5.777 4.067 15.164 1.00 0.00 C ATOM 251 O LEU A 52 -6.355 3.915 16.233 1.00 0.00 O ATOM 252 CB LEU A 52 -6.705 3.801 12.879 1.00 0.00 C ATOM 253 CG LEU A 52 -5.909 4.912 12.195 1.00 0.00 C ATOM 254 CD1 LEU A 52 -4.811 4.332 11.318 1.00 0.00 C ATOM 255 CD2 LEU A 52 -6.855 5.784 11.386 1.00 0.00 C ATOM 0 H LEU A 52 -6.171 1.057 14.552 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.005 2.738 13.671 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.989 3.065 12.127 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.628 4.227 13.273 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.426 5.526 12.955 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.259 5.143 10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.131 3.740 11.930 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.255 3.697 10.552 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.290 6.577 10.897 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.355 5.176 10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.600 6.225 12.049 1.00 0.00 H new ATOM 267 N ILE A 53 -4.920 5.060 14.937 1.00 0.00 N ATOM 268 CA ILE A 53 -4.637 6.087 15.934 1.00 0.00 C ATOM 269 C ILE A 53 -4.159 7.388 15.270 1.00 0.00 C ATOM 270 O ILE A 53 -3.782 7.408 14.100 1.00 0.00 O ATOM 271 CB ILE A 53 -3.578 5.629 16.963 1.00 0.00 C ATOM 272 CG1 ILE A 53 -2.356 5.022 16.260 1.00 0.00 C ATOM 273 CG2 ILE A 53 -4.183 4.637 17.956 1.00 0.00 C ATOM 274 CD1 ILE A 53 -1.167 4.818 17.179 1.00 0.00 C ATOM 0 H ILE A 53 -4.406 5.174 14.063 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.575 6.267 16.460 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.244 6.506 17.518 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.637 4.063 15.824 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.061 5.672 15.436 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.421 4.327 18.671 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.008 5.111 18.487 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.552 3.764 17.419 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.341 4.386 16.614 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.860 5.778 17.595 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.445 4.144 17.989 1.00 0.00 H new ATOM 286 N TRP A 54 -4.163 8.469 16.029 1.00 0.00 N ATOM 287 CA TRP A 54 -3.743 9.773 15.510 1.00 0.00 C ATOM 288 C TRP A 54 -2.258 10.043 15.809 1.00 0.00 C ATOM 289 O TRP A 54 -1.894 10.545 16.871 1.00 0.00 O ATOM 290 CB TRP A 54 -4.638 10.876 16.089 1.00 0.00 C ATOM 291 CG TRP A 54 -6.064 10.447 16.243 1.00 0.00 C ATOM 292 CD1 TRP A 54 -6.596 9.771 17.301 1.00 0.00 C ATOM 293 CD2 TRP A 54 -7.137 10.659 15.316 1.00 0.00 C ATOM 294 NE1 TRP A 54 -7.934 9.548 17.095 1.00 0.00 N ATOM 295 CE2 TRP A 54 -8.292 10.086 15.881 1.00 0.00 C ATOM 296 CE3 TRP A 54 -7.234 11.280 14.063 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -9.528 10.115 15.237 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -8.461 11.309 13.425 1.00 0.00 C ATOM 299 CH2 TRP A 54 -9.594 10.732 14.014 1.00 0.00 C ATOM 0 H TRP A 54 -4.451 8.477 17.007 1.00 0.00 H new ATOM 0 HA TRP A 54 -3.854 9.768 14.426 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.248 11.181 17.060 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.595 11.750 15.440 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.044 9.457 18.175 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.561 9.063 17.737 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -6.365 11.728 13.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.403 9.667 15.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -8.547 11.783 12.459 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -10.539 10.774 13.494 1.00 0.00 H new ATOM 310 N THR A 55 -1.402 9.677 14.860 1.00 0.00 N ATOM 311 CA THR A 55 0.044 9.869 15.004 1.00 0.00 C ATOM 312 C THR A 55 0.469 11.335 14.880 1.00 0.00 C ATOM 313 O THR A 55 -0.276 12.183 14.390 1.00 0.00 O ATOM 314 CB THR A 55 0.826 9.058 13.952 1.00 0.00 C ATOM 315 OG1 THR A 55 0.016 8.829 12.792 1.00 0.00 O ATOM 316 CG2 THR A 55 1.287 7.730 14.528 1.00 0.00 C ATOM 0 H THR A 55 -1.682 9.244 13.980 1.00 0.00 H new ATOM 0 HA THR A 55 0.279 9.519 16.009 1.00 0.00 H new ATOM 0 HB THR A 55 1.703 9.637 13.664 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.392 9.316 12.029 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.837 7.175 13.768 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.936 7.911 15.385 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.420 7.150 14.845 1.00 0.00 H new ATOM 324 N GLN A 56 1.683 11.626 15.324 1.00 0.00 N ATOM 325 CA GLN A 56 2.218 12.981 15.257 1.00 0.00 C ATOM 326 C GLN A 56 3.734 12.954 15.056 1.00 0.00 C ATOM 327 O GLN A 56 4.414 12.047 15.528 1.00 0.00 O ATOM 328 CB GLN A 56 1.878 13.757 16.529 1.00 0.00 C ATOM 329 CG GLN A 56 2.406 15.182 16.527 1.00 0.00 C ATOM 330 CD GLN A 56 1.881 15.991 15.357 1.00 0.00 C ATOM 331 OE1 GLN A 56 2.439 15.965 14.266 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.807 16.723 15.577 1.00 0.00 N ATOM 0 H GLN A 56 2.318 10.942 15.735 1.00 0.00 H new ATOM 0 HA GLN A 56 1.759 13.482 14.405 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.795 13.779 16.654 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.287 13.227 17.389 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.125 15.672 17.459 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.495 15.163 16.492 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.368 16.721 16.498 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.415 17.292 14.826 1.00 0.00 H new ATOM 341 N THR A 57 4.259 13.958 14.365 1.00 0.00 N ATOM 342 CA THR A 57 5.699 14.037 14.098 1.00 0.00 C ATOM 343 C THR A 57 6.132 13.019 13.037 1.00 0.00 C ATOM 344 O THR A 57 5.718 11.863 13.066 1.00 0.00 O ATOM 345 CB THR A 57 6.535 13.804 15.376 1.00 0.00 C ATOM 346 OG1 THR A 57 6.131 14.718 16.408 1.00 0.00 O ATOM 347 CG2 THR A 57 8.018 13.986 15.093 1.00 0.00 C ATOM 0 H THR A 57 3.715 14.729 13.978 1.00 0.00 H new ATOM 0 HA THR A 57 5.883 15.046 13.730 1.00 0.00 H new ATOM 0 HB THR A 57 6.363 12.781 15.709 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.667 14.560 17.213 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.586 13.817 16.008 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.334 13.272 14.332 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.199 15.000 14.736 1.00 0.00 H new ATOM 355 N TYR A 58 6.966 13.448 12.098 1.00 0.00 N ATOM 356 CA TYR A 58 7.435 12.553 11.040 1.00 0.00 C ATOM 357 C TYR A 58 8.048 11.272 11.627 1.00 0.00 C ATOM 358 O TYR A 58 7.461 10.193 11.543 1.00 0.00 O ATOM 359 CB TYR A 58 8.457 13.275 10.158 1.00 0.00 C ATOM 360 CG TYR A 58 8.348 12.928 8.692 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.418 13.562 7.878 1.00 0.00 C ATOM 362 CD2 TYR A 58 9.176 11.970 8.120 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.314 13.251 6.537 1.00 0.00 C ATOM 364 CE2 TYR A 58 9.078 11.654 6.777 1.00 0.00 C ATOM 365 CZ TYR A 58 8.145 12.296 5.991 1.00 0.00 C ATOM 366 OH TYR A 58 8.041 11.984 4.654 1.00 0.00 O ATOM 0 H TYR A 58 7.330 14.399 12.044 1.00 0.00 H new ATOM 0 HA TYR A 58 6.577 12.266 10.432 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.331 14.351 10.278 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.461 13.031 10.506 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.765 14.311 8.301 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.907 11.464 8.733 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.585 13.753 5.919 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.729 10.908 6.346 1.00 0.00 H new ATOM 0 HH TYR A 58 7.735 12.771 4.157 1.00 0.00 H new ATOM 376 N GLU A 59 9.229 11.398 12.216 1.00 0.00 N ATOM 377 CA GLU A 59 9.924 10.260 12.829 1.00 0.00 C ATOM 378 C GLU A 59 8.953 9.162 13.287 1.00 0.00 C ATOM 379 O GLU A 59 8.921 8.073 12.714 1.00 0.00 O ATOM 380 CB GLU A 59 10.756 10.734 14.021 1.00 0.00 C ATOM 381 CG GLU A 59 11.528 12.015 13.755 1.00 0.00 C ATOM 382 CD GLU A 59 11.964 12.138 12.309 1.00 0.00 C ATOM 383 OE1 GLU A 59 13.067 11.666 11.979 1.00 0.00 O ATOM 384 OE2 GLU A 59 11.190 12.705 11.508 1.00 0.00 O ATOM 0 H GLU A 59 9.734 12.281 12.286 1.00 0.00 H new ATOM 0 HA GLU A 59 10.574 9.832 12.066 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.096 10.888 14.875 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.458 9.948 14.298 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.907 12.871 14.018 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.406 12.047 14.400 1.00 0.00 H new ATOM 391 N GLU A 60 8.172 9.440 14.329 1.00 0.00 N ATOM 392 CA GLU A 60 7.209 8.458 14.841 1.00 0.00 C ATOM 393 C GLU A 60 6.562 7.691 13.687 1.00 0.00 C ATOM 394 O GLU A 60 6.497 6.458 13.696 1.00 0.00 O ATOM 395 CB GLU A 60 6.140 9.153 15.694 1.00 0.00 C ATOM 396 CG GLU A 60 4.864 8.341 15.902 1.00 0.00 C ATOM 397 CD GLU A 60 5.017 7.227 16.925 1.00 0.00 C ATOM 398 OE1 GLU A 60 5.813 7.377 17.870 1.00 0.00 O ATOM 399 OE2 GLU A 60 4.317 6.202 16.807 1.00 0.00 O ATOM 0 H GLU A 60 8.184 10.327 14.833 1.00 0.00 H new ATOM 0 HA GLU A 60 7.742 7.745 15.470 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.568 9.388 16.669 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.879 10.101 15.224 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.065 9.010 16.221 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.557 7.910 14.949 1.00 0.00 H new ATOM 406 N ALA A 61 6.104 8.425 12.681 1.00 0.00 N ATOM 407 CA ALA A 61 5.487 7.810 11.516 1.00 0.00 C ATOM 408 C ALA A 61 6.449 6.810 10.874 1.00 0.00 C ATOM 409 O ALA A 61 6.078 5.680 10.543 1.00 0.00 O ATOM 410 CB ALA A 61 5.080 8.881 10.513 1.00 0.00 C ATOM 0 H ALA A 61 6.148 9.444 12.649 1.00 0.00 H new ATOM 0 HA ALA A 61 4.593 7.273 11.832 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.619 8.410 9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.367 9.562 10.977 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.962 9.438 10.198 1.00 0.00 H new ATOM 416 N LEU A 62 7.698 7.230 10.720 1.00 0.00 N ATOM 417 CA LEU A 62 8.728 6.380 10.134 1.00 0.00 C ATOM 418 C LEU A 62 8.977 5.157 11.013 1.00 0.00 C ATOM 419 O LEU A 62 9.130 4.035 10.527 1.00 0.00 O ATOM 420 CB LEU A 62 10.036 7.159 9.972 1.00 0.00 C ATOM 421 CG LEU A 62 9.961 8.402 9.087 1.00 0.00 C ATOM 422 CD1 LEU A 62 11.330 9.054 8.978 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.428 8.047 7.708 1.00 0.00 C ATOM 0 H LEU A 62 8.024 8.157 10.994 1.00 0.00 H new ATOM 0 HA LEU A 62 8.378 6.054 9.155 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.383 7.460 10.960 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.789 6.487 9.560 1.00 0.00 H new ATOM 0 HG LEU A 62 9.273 9.112 9.546 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.262 9.939 8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.675 9.344 9.970 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.036 8.348 8.541 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.382 8.946 7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.090 7.319 7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.429 7.621 7.803 1.00 0.00 H new ATOM 435 N TYR A 63 9.012 5.383 12.314 1.00 0.00 N ATOM 436 CA TYR A 63 9.248 4.312 13.273 1.00 0.00 C ATOM 437 C TYR A 63 8.205 3.198 13.156 1.00 0.00 C ATOM 438 O TYR A 63 8.534 2.059 12.818 1.00 0.00 O ATOM 439 CB TYR A 63 9.253 4.873 14.694 1.00 0.00 C ATOM 440 CG TYR A 63 10.642 5.042 15.262 1.00 0.00 C ATOM 441 CD1 TYR A 63 11.542 5.933 14.696 1.00 0.00 C ATOM 442 CD2 TYR A 63 11.055 4.302 16.362 1.00 0.00 C ATOM 443 CE1 TYR A 63 12.815 6.086 15.212 1.00 0.00 C ATOM 444 CE2 TYR A 63 12.326 4.449 16.884 1.00 0.00 C ATOM 445 CZ TYR A 63 13.202 5.340 16.305 1.00 0.00 C ATOM 446 OH TYR A 63 14.468 5.488 16.822 1.00 0.00 O ATOM 0 H TYR A 63 8.880 6.303 12.735 1.00 0.00 H new ATOM 0 HA TYR A 63 10.222 3.878 13.046 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.746 5.838 14.699 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.681 4.209 15.342 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.243 6.517 13.838 1.00 0.00 H new ATOM 0 HD2 TYR A 63 10.372 3.600 16.817 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.503 6.786 14.761 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.631 3.868 17.742 1.00 0.00 H new ATOM 0 HH TYR A 63 14.579 4.891 17.591 1.00 0.00 H new ATOM 456 N LYS A 64 6.945 3.518 13.427 1.00 0.00 N ATOM 457 CA LYS A 64 5.893 2.508 13.351 1.00 0.00 C ATOM 458 C LYS A 64 5.961 1.761 12.021 1.00 0.00 C ATOM 459 O LYS A 64 5.832 0.540 11.976 1.00 0.00 O ATOM 460 CB LYS A 64 4.509 3.128 13.546 1.00 0.00 C ATOM 461 CG LYS A 64 3.434 2.106 13.897 1.00 0.00 C ATOM 462 CD LYS A 64 3.846 1.246 15.085 1.00 0.00 C ATOM 463 CE LYS A 64 3.736 -0.238 14.770 1.00 0.00 C ATOM 464 NZ LYS A 64 4.730 -1.047 15.529 1.00 0.00 N ATOM 0 H LYS A 64 6.629 4.450 13.696 1.00 0.00 H new ATOM 0 HA LYS A 64 6.057 1.797 14.160 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.562 3.876 14.337 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.220 3.650 12.633 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.502 2.622 14.126 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.242 1.468 13.034 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.872 1.483 15.368 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.216 1.484 15.942 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.730 -0.585 15.007 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.883 -0.393 13.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.381 -1.510 14.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.269 -0.426 16.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.234 -1.770 16.089 1.00 0.00 H new ATOM 478 N SER A 65 6.168 2.486 10.934 1.00 0.00 N ATOM 479 CA SER A 65 6.277 1.847 9.624 1.00 0.00 C ATOM 480 C SER A 65 7.487 0.917 9.600 1.00 0.00 C ATOM 481 O SER A 65 7.402 -0.243 9.185 1.00 0.00 O ATOM 482 CB SER A 65 6.415 2.886 8.510 1.00 0.00 C ATOM 483 OG SER A 65 7.234 2.396 7.459 1.00 0.00 O ATOM 0 H SER A 65 6.263 3.502 10.926 1.00 0.00 H new ATOM 0 HA SER A 65 5.365 1.275 9.452 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.429 3.140 8.120 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.844 3.803 8.914 1.00 0.00 H new ATOM 0 HG SER A 65 6.720 1.767 6.910 1.00 0.00 H new ATOM 489 N LYS A 66 8.611 1.423 10.082 1.00 0.00 N ATOM 490 CA LYS A 66 9.838 0.645 10.112 1.00 0.00 C ATOM 491 C LYS A 66 9.644 -0.679 10.854 1.00 0.00 C ATOM 492 O LYS A 66 10.138 -1.713 10.413 1.00 0.00 O ATOM 493 CB LYS A 66 10.973 1.446 10.749 1.00 0.00 C ATOM 494 CG LYS A 66 12.350 0.871 10.455 1.00 0.00 C ATOM 495 CD LYS A 66 12.629 0.835 8.958 1.00 0.00 C ATOM 496 CE LYS A 66 13.508 -0.346 8.579 1.00 0.00 C ATOM 497 NZ LYS A 66 13.232 -0.824 7.194 1.00 0.00 N ATOM 0 H LYS A 66 8.699 2.367 10.457 1.00 0.00 H new ATOM 0 HA LYS A 66 10.106 0.418 9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.931 2.474 10.388 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.824 1.481 11.828 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.111 1.471 10.954 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.420 -0.137 10.864 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.687 0.777 8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.115 1.763 8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.556 -0.059 8.662 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.344 -1.161 9.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.088 -1.854 7.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.376 -0.358 6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.039 -0.594 6.580 1.00 0.00 H new ATOM 511 N THR A 67 8.927 -0.661 11.976 1.00 0.00 N ATOM 512 CA THR A 67 8.696 -1.902 12.728 1.00 0.00 C ATOM 513 C THR A 67 8.099 -2.982 11.828 1.00 0.00 C ATOM 514 O THR A 67 8.186 -4.169 12.121 1.00 0.00 O ATOM 515 CB THR A 67 7.783 -1.716 13.962 1.00 0.00 C ATOM 516 OG1 THR A 67 6.512 -1.160 13.585 1.00 0.00 O ATOM 517 CG2 THR A 67 8.448 -0.823 14.997 1.00 0.00 C ATOM 0 H THR A 67 8.504 0.174 12.380 1.00 0.00 H new ATOM 0 HA THR A 67 9.678 -2.209 13.089 1.00 0.00 H new ATOM 0 HB THR A 67 7.617 -2.700 14.399 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.610 -0.657 12.750 1.00 0.00 H new ATOM 0 HG21 THR A 67 7.787 -0.707 15.856 1.00 0.00 H new ATOM 0 HG22 THR A 67 9.386 -1.276 15.319 1.00 0.00 H new ATOM 0 HG23 THR A 67 8.649 0.155 14.559 1.00 0.00 H new ATOM 525 N SER A 68 7.479 -2.563 10.732 1.00 0.00 N ATOM 526 CA SER A 68 6.901 -3.508 9.775 1.00 0.00 C ATOM 527 C SER A 68 7.796 -3.633 8.545 1.00 0.00 C ATOM 528 O SER A 68 7.592 -4.493 7.693 1.00 0.00 O ATOM 529 CB SER A 68 5.504 -3.061 9.341 1.00 0.00 C ATOM 530 OG SER A 68 4.538 -3.311 10.352 1.00 0.00 O ATOM 0 H SER A 68 7.362 -1.581 10.481 1.00 0.00 H new ATOM 0 HA SER A 68 6.824 -4.477 10.268 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.518 -1.997 9.106 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.221 -3.585 8.428 1.00 0.00 H new ATOM 0 HG SER A 68 3.657 -3.012 10.044 1.00 0.00 H new ATOM 536 N ASN A 69 8.790 -2.761 8.467 1.00 0.00 N ATOM 537 CA ASN A 69 9.727 -2.747 7.350 1.00 0.00 C ATOM 538 C ASN A 69 8.992 -2.775 6.008 1.00 0.00 C ATOM 539 O ASN A 69 9.452 -3.383 5.042 1.00 0.00 O ATOM 540 CB ASN A 69 10.691 -3.924 7.447 1.00 0.00 C ATOM 541 CG ASN A 69 11.943 -3.691 6.628 1.00 0.00 C ATOM 542 OD1 ASN A 69 12.916 -3.117 7.106 1.00 0.00 O ATOM 543 ND2 ASN A 69 11.920 -4.105 5.379 1.00 0.00 N ATOM 0 H ASN A 69 8.971 -2.046 9.172 1.00 0.00 H new ATOM 0 HA ASN A 69 10.296 -1.819 7.405 1.00 0.00 H new ATOM 0 HB2 ASN A 69 10.963 -4.086 8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.194 -4.831 7.102 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.728 -3.952 4.776 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.094 -4.579 5.014 1.00 0.00 H new ATOM 550 N LYS A 70 7.855 -2.098 5.959 1.00 0.00 N ATOM 551 CA LYS A 70 7.046 -2.029 4.747 1.00 0.00 C ATOM 552 C LYS A 70 6.893 -0.583 4.279 1.00 0.00 C ATOM 553 O LYS A 70 7.133 0.351 5.046 1.00 0.00 O ATOM 554 CB LYS A 70 5.662 -2.627 5.002 1.00 0.00 C ATOM 555 CG LYS A 70 5.689 -4.095 5.377 1.00 0.00 C ATOM 556 CD LYS A 70 4.288 -4.632 5.610 1.00 0.00 C ATOM 557 CE LYS A 70 4.318 -6.080 6.067 1.00 0.00 C ATOM 558 NZ LYS A 70 2.951 -6.606 6.324 1.00 0.00 N ATOM 0 H LYS A 70 7.467 -1.584 6.750 1.00 0.00 H new ATOM 0 HA LYS A 70 7.553 -2.601 3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.176 -2.067 5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.052 -2.501 4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.172 -4.666 4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.287 -4.231 6.278 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.783 -4.023 6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.708 -4.551 4.691 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.806 -6.691 5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.916 -6.162 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.013 -7.597 6.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.495 -6.039 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.388 -6.551 5.451 1.00 0.00 H new ATOM 572 N PRO A 71 6.502 -0.379 3.013 1.00 0.00 N ATOM 573 CA PRO A 71 6.298 0.958 2.464 1.00 0.00 C ATOM 574 C PRO A 71 5.557 1.856 3.451 1.00 0.00 C ATOM 575 O PRO A 71 4.677 1.399 4.178 1.00 0.00 O ATOM 576 CB PRO A 71 5.444 0.712 1.209 1.00 0.00 C ATOM 577 CG PRO A 71 5.178 -0.762 1.165 1.00 0.00 C ATOM 578 CD PRO A 71 6.226 -1.413 2.021 1.00 0.00 C ATOM 0 HA PRO A 71 7.238 1.467 2.248 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.511 1.274 1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.968 1.040 0.311 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.179 -0.987 1.538 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.227 -1.134 0.142 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.862 -2.332 2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.115 -1.674 1.447 1.00 0.00 H new ATOM 586 N LEU A 72 5.915 3.128 3.485 1.00 0.00 N ATOM 587 CA LEU A 72 5.278 4.062 4.407 1.00 0.00 C ATOM 588 C LEU A 72 4.469 5.138 3.679 1.00 0.00 C ATOM 589 O LEU A 72 4.973 5.829 2.795 1.00 0.00 O ATOM 590 CB LEU A 72 6.334 4.727 5.286 1.00 0.00 C ATOM 591 CG LEU A 72 5.801 5.411 6.544 1.00 0.00 C ATOM 592 CD1 LEU A 72 6.952 5.930 7.385 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.857 6.547 6.183 1.00 0.00 C ATOM 0 H LEU A 72 6.636 3.538 2.892 1.00 0.00 H new ATOM 0 HA LEU A 72 4.585 3.486 5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.062 3.973 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.867 5.467 4.688 1.00 0.00 H new ATOM 0 HG LEU A 72 5.243 4.676 7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.560 6.415 8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.594 5.099 7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.530 6.650 6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.490 7.019 7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.388 7.284 5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.015 6.153 5.614 1.00 0.00 H new ATOM 605 N MET A 73 3.211 5.270 4.069 1.00 0.00 N ATOM 606 CA MET A 73 2.320 6.271 3.493 1.00 0.00 C ATOM 607 C MET A 73 1.962 7.327 4.543 1.00 0.00 C ATOM 608 O MET A 73 1.492 6.990 5.626 1.00 0.00 O ATOM 609 CB MET A 73 1.041 5.608 2.980 1.00 0.00 C ATOM 610 CG MET A 73 1.251 4.736 1.756 1.00 0.00 C ATOM 611 SD MET A 73 2.477 3.443 2.020 1.00 0.00 S ATOM 612 CE MET A 73 2.566 2.733 0.379 1.00 0.00 C ATOM 0 H MET A 73 2.779 4.691 4.789 1.00 0.00 H new ATOM 0 HA MET A 73 2.833 6.752 2.660 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.613 5.001 3.778 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.312 6.382 2.742 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.302 4.279 1.475 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.564 5.361 0.920 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.887 1.694 0.449 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.584 2.779 -0.091 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.282 3.294 -0.222 1.00 0.00 H new ATOM 622 N ILE A 74 2.195 8.595 4.237 1.00 0.00 N ATOM 623 CA ILE A 74 1.876 9.664 5.183 1.00 0.00 C ATOM 624 C ILE A 74 1.312 10.911 4.490 1.00 0.00 C ATOM 625 O ILE A 74 2.038 11.699 3.881 1.00 0.00 O ATOM 626 CB ILE A 74 3.099 10.049 6.038 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.401 9.721 5.306 1.00 0.00 C ATOM 628 CG2 ILE A 74 3.046 9.329 7.376 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.730 10.689 4.196 1.00 0.00 C ATOM 0 H ILE A 74 2.598 8.910 3.355 1.00 0.00 H new ATOM 0 HA ILE A 74 1.101 9.265 5.837 1.00 0.00 H new ATOM 0 HB ILE A 74 3.073 11.124 6.214 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.220 9.713 6.025 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.332 8.715 4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.914 9.607 7.973 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.136 9.611 7.905 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.050 8.252 7.210 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.666 10.394 3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.930 10.680 3.456 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.832 11.693 4.607 1.00 0.00 H new ATOM 641 N ILE A 75 0.003 11.088 4.598 1.00 0.00 N ATOM 642 CA ILE A 75 -0.675 12.227 3.982 1.00 0.00 C ATOM 643 C ILE A 75 -0.536 13.513 4.812 1.00 0.00 C ATOM 644 O ILE A 75 -1.368 13.803 5.672 1.00 0.00 O ATOM 645 CB ILE A 75 -2.173 11.926 3.773 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.350 10.729 2.835 1.00 0.00 C ATOM 647 CG2 ILE A 75 -2.887 13.151 3.222 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.771 10.213 2.770 1.00 0.00 C ATOM 0 H ILE A 75 -0.615 10.457 5.108 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.189 12.387 3.020 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.617 11.675 4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.030 11.013 1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.694 9.922 3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.943 12.923 3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.786 13.978 3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.444 13.431 2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.819 9.365 2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.089 9.897 3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.430 11.005 2.413 1.00 0.00 H new ATOM 660 N HIS A 76 0.512 14.289 4.550 1.00 0.00 N ATOM 661 CA HIS A 76 0.733 15.547 5.273 1.00 0.00 C ATOM 662 C HIS A 76 -0.340 16.580 4.921 1.00 0.00 C ATOM 663 O HIS A 76 -0.370 17.093 3.802 1.00 0.00 O ATOM 664 CB HIS A 76 2.109 16.127 4.943 1.00 0.00 C ATOM 665 CG HIS A 76 2.245 17.569 5.328 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.675 18.595 4.607 1.00 0.00 N ATOM 667 CD2 HIS A 76 2.871 18.155 6.379 1.00 0.00 C ATOM 668 CE1 HIS A 76 1.943 19.747 5.192 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.663 19.511 6.272 1.00 0.00 N ATOM 0 H HIS A 76 1.220 14.075 3.848 1.00 0.00 H new ATOM 0 HA HIS A 76 0.678 15.323 6.338 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.875 15.546 5.457 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.294 16.023 3.874 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.130 18.482 3.752 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.429 17.651 7.155 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.626 20.719 4.845 1.00 0.00 H new ATOM 678 N HIS A 77 -1.197 16.916 5.878 1.00 0.00 N ATOM 679 CA HIS A 77 -2.264 17.882 5.616 1.00 0.00 C ATOM 680 C HIS A 77 -2.524 18.835 6.784 1.00 0.00 C ATOM 681 O HIS A 77 -2.035 18.642 7.896 1.00 0.00 O ATOM 682 CB HIS A 77 -3.559 17.139 5.309 1.00 0.00 C ATOM 683 CG HIS A 77 -4.086 16.383 6.490 1.00 0.00 C ATOM 684 ND1 HIS A 77 -4.923 16.946 7.433 1.00 0.00 N ATOM 685 CD2 HIS A 77 -3.874 15.107 6.896 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.201 16.052 8.364 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.578 14.930 8.064 1.00 0.00 N ATOM 0 H HIS A 77 -1.178 16.543 6.827 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.932 18.482 4.769 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.312 17.853 4.974 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.389 16.446 4.485 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.266 14.368 6.396 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.832 16.213 9.226 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.612 14.069 8.610 1.00 0.00 H new ATOM 696 N LEU A 78 -3.323 19.853 6.492 1.00 0.00 N ATOM 697 CA LEU A 78 -3.739 20.861 7.464 1.00 0.00 C ATOM 698 C LEU A 78 -5.183 21.257 7.162 1.00 0.00 C ATOM 699 O LEU A 78 -5.771 20.733 6.216 1.00 0.00 O ATOM 700 CB LEU A 78 -2.829 22.089 7.402 1.00 0.00 C ATOM 701 CG LEU A 78 -2.955 22.951 6.140 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.167 23.865 6.207 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.700 23.779 5.943 1.00 0.00 C ATOM 0 H LEU A 78 -3.707 20.006 5.560 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.666 20.447 8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.037 22.716 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.795 21.756 7.490 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.084 22.278 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.224 24.461 5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.071 23.264 6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.076 24.527 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.802 24.386 5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.554 24.429 6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.840 23.117 5.838 1.00 0.00 H new ATOM 715 N ASP A 79 -5.754 22.173 7.928 1.00 0.00 N ATOM 716 CA ASP A 79 -7.136 22.578 7.676 1.00 0.00 C ATOM 717 C ASP A 79 -7.304 24.100 7.521 1.00 0.00 C ATOM 718 O ASP A 79 -8.367 24.566 7.112 1.00 0.00 O ATOM 719 CB ASP A 79 -8.054 22.043 8.774 1.00 0.00 C ATOM 720 CG ASP A 79 -8.891 20.875 8.286 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.653 20.403 7.153 1.00 0.00 O ATOM 722 OD2 ASP A 79 -9.796 20.435 9.023 1.00 0.00 O ATOM 0 H ASP A 79 -5.300 22.643 8.711 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.421 22.140 6.719 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.455 21.729 9.629 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.710 22.841 9.121 1.00 0.00 H new ATOM 727 N GLU A 80 -6.261 24.879 7.810 1.00 0.00 N ATOM 728 CA GLU A 80 -6.354 26.342 7.685 1.00 0.00 C ATOM 729 C GLU A 80 -6.729 26.759 6.259 1.00 0.00 C ATOM 730 O GLU A 80 -7.207 27.869 6.024 1.00 0.00 O ATOM 731 CB GLU A 80 -5.029 27.010 8.062 1.00 0.00 C ATOM 732 CG GLU A 80 -4.356 26.409 9.281 1.00 0.00 C ATOM 733 CD GLU A 80 -3.093 25.659 8.917 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.100 26.307 8.532 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.113 24.415 8.992 1.00 0.00 O ATOM 0 H GLU A 80 -5.355 24.534 8.127 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.136 26.669 8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.347 26.943 7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.208 28.070 8.245 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.116 27.201 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.049 25.732 9.781 1.00 0.00 H new ATOM 742 N CYS A 81 -6.513 25.869 5.303 1.00 0.00 N ATOM 743 CA CYS A 81 -6.816 26.170 3.905 1.00 0.00 C ATOM 744 C CYS A 81 -7.973 25.332 3.358 1.00 0.00 C ATOM 745 O CYS A 81 -7.873 24.108 3.254 1.00 0.00 O ATOM 746 CB CYS A 81 -5.582 25.946 3.031 1.00 0.00 C ATOM 747 SG CYS A 81 -4.501 27.387 2.890 1.00 0.00 S ATOM 0 H CYS A 81 -6.132 24.937 5.464 1.00 0.00 H new ATOM 0 HA CYS A 81 -7.116 27.217 3.874 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -5.008 25.114 3.439 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.906 25.650 2.033 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.485 27.095 2.133 1.00 0.00 H new ATOM 753 N PRO A 82 -9.064 25.993 2.932 1.00 0.00 N ATOM 754 CA PRO A 82 -10.239 25.307 2.384 1.00 0.00 C ATOM 755 C PRO A 82 -9.859 24.224 1.378 1.00 0.00 C ATOM 756 O PRO A 82 -10.657 23.344 1.055 1.00 0.00 O ATOM 757 CB PRO A 82 -11.005 26.437 1.696 1.00 0.00 C ATOM 758 CG PRO A 82 -10.654 27.655 2.478 1.00 0.00 C ATOM 759 CD PRO A 82 -9.233 27.460 2.940 1.00 0.00 C ATOM 0 HA PRO A 82 -10.812 24.788 3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.711 26.537 0.651 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.079 26.253 1.708 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.745 28.551 1.865 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.326 27.780 3.327 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.524 27.949 2.272 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.074 27.877 3.935 1.00 0.00 H new ATOM 767 N HIS A 83 -8.629 24.289 0.883 1.00 0.00 N ATOM 768 CA HIS A 83 -8.142 23.308 -0.081 1.00 0.00 C ATOM 769 C HIS A 83 -8.317 21.882 0.456 1.00 0.00 C ATOM 770 O HIS A 83 -9.033 21.076 -0.131 1.00 0.00 O ATOM 771 CB HIS A 83 -6.672 23.570 -0.411 1.00 0.00 C ATOM 772 CG HIS A 83 -6.469 24.730 -1.337 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.519 24.804 -2.690 1.00 0.00 N flip ATOM 774 CD2 HIS A 83 -6.195 26.009 -0.899 1.00 0.00 C flip ATOM 775 CE1 HIS A 83 -6.281 26.111 -3.033 1.00 0.00 C flip ATOM 776 NE2 HIS A 83 -6.089 26.816 -1.937 1.00 0.00 N flip ATOM 0 H HIS A 83 -7.951 25.009 1.132 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.731 23.407 -0.993 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.126 23.753 0.515 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.243 22.675 -0.862 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -6.084 26.304 0.134 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.255 26.500 -4.040 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.892 27.816 -1.898 1.00 0.00 H new ATOM 785 N SER A 84 -7.670 21.580 1.576 1.00 0.00 N ATOM 786 CA SER A 84 -7.779 20.248 2.173 1.00 0.00 C ATOM 787 C SER A 84 -9.247 19.849 2.304 1.00 0.00 C ATOM 788 O SER A 84 -9.644 18.746 1.926 1.00 0.00 O ATOM 789 CB SER A 84 -7.105 20.213 3.546 1.00 0.00 C ATOM 790 OG SER A 84 -7.087 18.901 4.081 1.00 0.00 O ATOM 0 H SER A 84 -7.071 22.229 2.086 1.00 0.00 H new ATOM 0 HA SER A 84 -7.272 19.538 1.520 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.085 20.587 3.461 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.633 20.879 4.229 1.00 0.00 H new ATOM 0 HG SER A 84 -6.649 18.911 4.958 1.00 0.00 H new ATOM 796 N GLN A 85 -10.061 20.768 2.818 1.00 0.00 N ATOM 797 CA GLN A 85 -11.490 20.514 2.982 1.00 0.00 C ATOM 798 C GLN A 85 -12.096 19.936 1.706 1.00 0.00 C ATOM 799 O GLN A 85 -13.116 19.254 1.745 1.00 0.00 O ATOM 800 CB GLN A 85 -12.230 21.801 3.348 1.00 0.00 C ATOM 801 CG GLN A 85 -11.789 22.418 4.662 1.00 0.00 C ATOM 802 CD GLN A 85 -11.782 21.420 5.801 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.500 20.421 5.773 1.00 0.00 O ATOM 804 NE2 GLN A 85 -10.988 21.692 6.815 1.00 0.00 N ATOM 0 H GLN A 85 -9.757 21.691 3.127 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.601 19.789 3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -12.085 22.530 2.550 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.298 21.591 3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.790 22.837 4.545 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.454 23.245 4.912 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.409 22.531 6.798 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.952 21.063 7.617 1.00 0.00 H new ATOM 813 N ALA A 86 -11.498 20.249 0.568 1.00 0.00 N ATOM 814 CA ALA A 86 -11.986 19.730 -0.705 1.00 0.00 C ATOM 815 C ALA A 86 -11.852 18.210 -0.734 1.00 0.00 C ATOM 816 O ALA A 86 -12.838 17.490 -0.874 1.00 0.00 O ATOM 817 CB ALA A 86 -11.228 20.360 -1.861 1.00 0.00 C ATOM 0 H ALA A 86 -10.680 20.855 0.496 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.040 19.988 -0.811 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.605 19.962 -2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.368 21.441 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.167 20.130 -1.768 1.00 0.00 H new ATOM 823 N LEU A 87 -10.629 17.733 -0.577 1.00 0.00 N ATOM 824 CA LEU A 87 -10.364 16.300 -0.567 1.00 0.00 C ATOM 825 C LEU A 87 -11.169 15.629 0.546 1.00 0.00 C ATOM 826 O LEU A 87 -11.779 14.576 0.353 1.00 0.00 O ATOM 827 CB LEU A 87 -8.869 16.052 -0.360 1.00 0.00 C ATOM 828 CG LEU A 87 -8.432 14.589 -0.417 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.796 13.974 -1.759 1.00 0.00 C ATOM 830 CD2 LEU A 87 -6.937 14.477 -0.166 1.00 0.00 C ATOM 0 H LEU A 87 -9.801 18.316 -0.454 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.665 15.873 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.318 16.608 -1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.581 16.462 0.608 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.958 14.039 0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.477 12.932 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.875 14.026 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.297 14.523 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.638 13.430 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.397 15.040 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.702 14.881 0.819 1.00 0.00 H new ATOM 842 N LYS A 88 -11.180 16.263 1.711 1.00 0.00 N ATOM 843 CA LYS A 88 -11.913 15.741 2.859 1.00 0.00 C ATOM 844 C LYS A 88 -13.382 15.476 2.513 1.00 0.00 C ATOM 845 O LYS A 88 -14.054 14.698 3.186 1.00 0.00 O ATOM 846 CB LYS A 88 -11.824 16.717 4.032 1.00 0.00 C ATOM 847 CG LYS A 88 -12.507 16.212 5.291 1.00 0.00 C ATOM 848 CD LYS A 88 -12.216 17.109 6.482 1.00 0.00 C ATOM 849 CE LYS A 88 -12.891 16.593 7.740 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.373 16.582 7.606 1.00 0.00 N ATOM 0 H LYS A 88 -10.690 17.140 1.887 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.455 14.793 3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.775 16.915 4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.273 17.666 3.740 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.583 16.162 5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.170 15.198 5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.139 17.166 6.642 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.561 18.121 6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.538 15.584 7.955 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.607 17.217 8.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.805 16.438 8.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.693 17.490 7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.658 15.810 6.970 1.00 0.00 H new ATOM 864 N LYS A 89 -13.880 16.133 1.473 1.00 0.00 N ATOM 865 CA LYS A 89 -15.267 15.941 1.053 1.00 0.00 C ATOM 866 C LYS A 89 -15.480 14.515 0.547 1.00 0.00 C ATOM 867 O LYS A 89 -16.054 13.675 1.236 1.00 0.00 O ATOM 868 CB LYS A 89 -15.644 16.940 -0.044 1.00 0.00 C ATOM 869 CG LYS A 89 -15.583 18.384 0.413 1.00 0.00 C ATOM 870 CD LYS A 89 -15.904 19.349 -0.715 1.00 0.00 C ATOM 871 CE LYS A 89 -15.924 20.783 -0.216 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.668 21.134 0.504 1.00 0.00 N ATOM 0 H LYS A 89 -13.352 16.798 0.908 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.908 16.111 1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.974 16.806 -0.893 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.652 16.720 -0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.286 18.536 1.232 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.588 18.600 0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.163 19.246 -1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.872 19.098 -1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -16.061 21.460 -1.059 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.776 20.925 0.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.821 21.993 1.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.397 20.350 1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.908 21.304 -0.186 1.00 0.00 H new ATOM 886 N VAL A 90 -14.996 14.244 -0.654 1.00 0.00 N ATOM 887 CA VAL A 90 -15.134 12.918 -1.243 1.00 0.00 C ATOM 888 C VAL A 90 -14.421 11.863 -0.397 1.00 0.00 C ATOM 889 O VAL A 90 -14.758 10.682 -0.439 1.00 0.00 O ATOM 890 CB VAL A 90 -14.570 12.882 -2.673 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.194 13.981 -3.519 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.053 13.008 -2.653 1.00 0.00 C ATOM 0 H VAL A 90 -14.506 14.920 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.200 12.693 -1.275 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.824 11.922 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.783 13.941 -4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.274 13.839 -3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.972 14.952 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.672 12.980 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.772 13.952 -2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.627 12.182 -2.084 1.00 0.00 H new ATOM 902 N PHE A 91 -13.429 12.296 0.369 1.00 0.00 N ATOM 903 CA PHE A 91 -12.672 11.388 1.228 1.00 0.00 C ATOM 904 C PHE A 91 -13.597 10.466 2.029 1.00 0.00 C ATOM 905 O PHE A 91 -13.311 9.284 2.205 1.00 0.00 O ATOM 906 CB PHE A 91 -11.786 12.186 2.187 1.00 0.00 C ATOM 907 CG PHE A 91 -11.102 11.334 3.218 1.00 0.00 C ATOM 908 CD1 PHE A 91 -9.920 10.679 2.920 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.643 11.188 4.485 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.288 9.894 3.866 1.00 0.00 C ATOM 911 CE2 PHE A 91 -11.017 10.405 5.436 1.00 0.00 C ATOM 912 CZ PHE A 91 -9.838 9.756 5.126 1.00 0.00 C ATOM 0 H PHE A 91 -13.128 13.269 0.415 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.049 10.767 0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.032 12.722 1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.394 12.936 2.692 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.486 10.782 1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.565 11.692 4.732 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.365 9.389 3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.449 10.301 6.420 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.347 9.142 5.867 1.00 0.00 H new ATOM 922 N ALA A 92 -14.708 11.011 2.504 1.00 0.00 N ATOM 923 CA ALA A 92 -15.660 10.235 3.299 1.00 0.00 C ATOM 924 C ALA A 92 -16.349 9.139 2.476 1.00 0.00 C ATOM 925 O ALA A 92 -16.683 8.075 2.995 1.00 0.00 O ATOM 926 CB ALA A 92 -16.696 11.160 3.918 1.00 0.00 C ATOM 0 H ALA A 92 -14.975 11.984 2.355 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.097 9.737 4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.401 10.574 4.508 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.198 11.885 4.562 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.233 11.685 3.128 1.00 0.00 H new ATOM 932 N GLU A 93 -16.561 9.397 1.193 1.00 0.00 N ATOM 933 CA GLU A 93 -17.219 8.420 0.325 1.00 0.00 C ATOM 934 C GLU A 93 -16.209 7.481 -0.346 1.00 0.00 C ATOM 935 O GLU A 93 -16.476 6.292 -0.536 1.00 0.00 O ATOM 936 CB GLU A 93 -18.047 9.134 -0.743 1.00 0.00 C ATOM 937 CG GLU A 93 -18.713 8.181 -1.720 1.00 0.00 C ATOM 938 CD GLU A 93 -19.386 8.901 -2.869 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.674 9.573 -3.644 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.622 8.789 -2.994 1.00 0.00 O ATOM 0 H GLU A 93 -16.291 10.265 0.730 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.874 7.816 0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.812 9.739 -0.256 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.403 9.819 -1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.967 7.492 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.452 7.581 -1.190 1.00 0.00 H new ATOM 947 N ASN A 94 -15.043 8.012 -0.687 1.00 0.00 N ATOM 948 CA ASN A 94 -14.000 7.226 -1.344 1.00 0.00 C ATOM 949 C ASN A 94 -13.433 6.149 -0.413 1.00 0.00 C ATOM 950 O ASN A 94 -12.272 6.207 -0.009 1.00 0.00 O ATOM 951 CB ASN A 94 -12.879 8.144 -1.828 1.00 0.00 C ATOM 952 CG ASN A 94 -13.232 8.855 -3.117 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.709 8.539 -4.181 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.130 9.819 -3.038 1.00 0.00 N ATOM 0 H ASN A 94 -14.792 8.987 -0.520 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.451 6.723 -2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.660 8.883 -1.057 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.972 7.558 -1.976 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.409 10.326 -3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.545 10.056 -2.137 1.00 0.00 H new ATOM 961 N LYS A 95 -14.254 5.159 -0.090 1.00 0.00 N ATOM 962 CA LYS A 95 -13.840 4.072 0.799 1.00 0.00 C ATOM 963 C LYS A 95 -12.411 3.618 0.498 1.00 0.00 C ATOM 964 O LYS A 95 -11.674 3.202 1.389 1.00 0.00 O ATOM 965 CB LYS A 95 -14.808 2.895 0.674 1.00 0.00 C ATOM 966 CG LYS A 95 -16.227 3.240 1.091 1.00 0.00 C ATOM 967 CD LYS A 95 -17.143 2.033 1.020 1.00 0.00 C ATOM 968 CE LYS A 95 -18.560 2.396 1.429 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.471 1.223 1.382 1.00 0.00 N ATOM 0 H LYS A 95 -15.213 5.083 -0.429 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.861 4.446 1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.814 2.546 -0.359 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.447 2.069 1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.222 3.633 2.108 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.614 4.029 0.446 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.145 1.634 0.006 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.764 1.246 1.672 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.552 2.808 2.438 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -18.939 3.176 0.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.427 1.515 1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.500 0.844 0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.124 0.488 2.031 1.00 0.00 H new ATOM 983 N GLU A 96 -12.029 3.699 -0.764 1.00 0.00 N ATOM 984 CA GLU A 96 -10.688 3.311 -1.182 1.00 0.00 C ATOM 985 C GLU A 96 -9.625 4.076 -0.398 1.00 0.00 C ATOM 986 O GLU A 96 -8.704 3.490 0.165 1.00 0.00 O ATOM 987 CB GLU A 96 -10.519 3.568 -2.673 1.00 0.00 C ATOM 988 CG GLU A 96 -11.210 2.530 -3.537 1.00 0.00 C ATOM 989 CD GLU A 96 -10.261 1.928 -4.551 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.485 1.020 -4.185 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.259 2.384 -5.709 1.00 0.00 O ATOM 0 H GLU A 96 -12.628 4.030 -1.521 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.560 2.248 -0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.916 4.554 -2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.456 3.584 -2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.616 1.741 -2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.053 2.989 -4.054 1.00 0.00 H new ATOM 998 N ILE A 97 -9.754 5.392 -0.367 1.00 0.00 N ATOM 999 CA ILE A 97 -8.805 6.220 0.357 1.00 0.00 C ATOM 1000 C ILE A 97 -8.650 5.717 1.787 1.00 0.00 C ATOM 1001 O ILE A 97 -7.553 5.372 2.228 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.254 7.688 0.390 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.533 8.189 -1.027 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.195 8.538 1.068 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -10.066 9.604 -1.078 1.00 0.00 C ATOM 0 H ILE A 97 -10.502 5.907 -0.832 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.850 6.157 -0.165 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.177 7.766 0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.613 8.135 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.251 7.522 -1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.521 9.578 1.088 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.044 8.186 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.258 8.461 0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.240 9.890 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.003 9.660 -0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.339 10.283 -0.631 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.761 5.667 2.505 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.752 5.194 3.882 1.00 0.00 C ATOM 1019 C GLN A 98 -8.999 3.870 3.979 1.00 0.00 C ATOM 1020 O GLN A 98 -7.949 3.786 4.615 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.187 5.032 4.391 1.00 0.00 C ATOM 1022 CG GLN A 98 -11.953 6.344 4.446 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.458 6.156 4.428 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -14.048 6.215 3.250 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -14.092 5.977 5.460 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.679 5.947 2.159 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.242 5.929 4.505 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.719 4.335 3.744 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.165 4.589 5.387 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.671 6.885 5.350 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.660 6.964 3.599 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.607 5.936 6.356 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.106 5.869 5.424 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.511 2.855 3.297 1.00 0.00 N ATOM 1035 CA LYS A 99 -8.891 1.534 3.308 1.00 0.00 C ATOM 1036 C LYS A 99 -7.366 1.627 3.376 1.00 0.00 C ATOM 1037 O LYS A 99 -6.711 0.802 4.009 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.301 0.751 2.062 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.636 -0.610 1.952 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.097 -1.350 0.709 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.583 -2.780 0.686 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.176 -3.562 -0.433 1.00 0.00 N ATOM 0 H LYS A 99 -10.355 2.919 2.728 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.239 1.014 4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.383 0.618 2.067 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.056 1.338 1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.553 -0.487 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.867 -1.203 2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.186 -1.354 0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.748 -0.823 -0.179 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.497 -2.775 0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -8.817 -3.266 1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -8.801 -4.532 -0.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.210 -3.589 -0.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -8.931 -3.113 -1.338 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.800 2.620 2.706 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.351 2.804 2.702 1.00 0.00 C ATOM 1058 C LEU A 100 -4.902 3.709 3.852 1.00 0.00 C ATOM 1059 O LEU A 100 -3.836 3.518 4.429 1.00 0.00 O ATOM 1060 CB LEU A 100 -4.890 3.392 1.368 1.00 0.00 C ATOM 1061 CG LEU A 100 -4.874 2.414 0.191 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -4.003 1.209 0.510 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.286 1.975 -0.162 1.00 0.00 C ATOM 0 H LEU A 100 -7.317 3.309 2.160 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.893 1.824 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.541 4.229 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.886 3.797 1.496 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.450 2.926 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.004 0.525 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.983 1.539 0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.397 0.698 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.252 1.280 -1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.740 1.483 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.880 2.847 -0.437 1.00 0.00 H new ATOM 1075 N ALA A 101 -5.724 4.689 4.185 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.405 5.617 5.263 1.00 0.00 C ATOM 1077 C ALA A 101 -5.466 4.928 6.629 1.00 0.00 C ATOM 1078 O ALA A 101 -4.770 5.313 7.566 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.357 6.803 5.228 1.00 0.00 C ATOM 0 H ALA A 101 -6.618 4.865 3.726 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.385 5.971 5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.111 7.491 6.037 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.262 7.318 4.272 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.381 6.451 5.350 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.302 3.906 6.727 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.471 3.158 7.971 1.00 0.00 C ATOM 1087 C GLU A 102 -5.410 2.057 8.130 1.00 0.00 C ATOM 1088 O GLU A 102 -4.996 1.735 9.243 1.00 0.00 O ATOM 1089 CB GLU A 102 -7.866 2.526 8.004 1.00 0.00 C ATOM 1090 CG GLU A 102 -8.980 3.475 7.585 1.00 0.00 C ATOM 1091 CD GLU A 102 -10.130 2.757 6.899 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -10.008 2.458 5.692 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -11.151 2.493 7.561 1.00 0.00 O ATOM 0 H GLU A 102 -6.880 3.571 5.956 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.352 3.859 8.797 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.876 1.656 7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.068 2.166 9.013 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.356 3.999 8.464 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.575 4.231 6.912 1.00 0.00 H new ATOM 1100 N GLN A 103 -4.966 1.483 7.017 1.00 0.00 N ATOM 1101 CA GLN A 103 -3.973 0.405 7.062 1.00 0.00 C ATOM 1102 C GLN A 103 -2.541 0.912 6.853 1.00 0.00 C ATOM 1103 O GLN A 103 -1.635 0.126 6.576 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.294 -0.655 6.008 1.00 0.00 C ATOM 1105 CG GLN A 103 -4.056 -0.192 4.580 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.358 -1.274 3.562 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.474 -1.999 3.119 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -5.615 -1.405 3.195 1.00 0.00 N ATOM 0 H GLN A 103 -5.272 1.740 6.078 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.027 -0.029 8.060 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.687 -1.540 6.199 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.337 -0.955 6.114 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.678 0.679 4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.019 0.125 4.472 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.327 -0.785 3.582 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.878 -2.126 2.523 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.332 2.211 6.993 1.00 0.00 N ATOM 1118 CA PHE A 104 -1.000 2.784 6.811 1.00 0.00 C ATOM 1119 C PHE A 104 -0.688 3.857 7.861 1.00 0.00 C ATOM 1120 O PHE A 104 -1.247 3.856 8.955 1.00 0.00 O ATOM 1121 CB PHE A 104 -0.860 3.363 5.402 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.515 2.330 4.368 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.768 1.811 4.292 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.471 1.876 3.474 1.00 0.00 C ATOM 1125 CE1 PHE A 104 1.091 0.858 3.345 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.153 0.924 2.525 1.00 0.00 C ATOM 1127 CZ PHE A 104 0.128 0.414 2.459 1.00 0.00 C ATOM 0 H PHE A 104 -3.058 2.887 7.230 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.277 1.979 6.942 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.794 3.850 5.122 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.089 4.133 5.408 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.525 2.156 4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.475 2.271 3.520 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.094 0.461 3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.907 0.578 1.834 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.377 -0.330 1.717 1.00 0.00 H new ATOM 1137 N VAL A 105 0.218 4.767 7.528 1.00 0.00 N ATOM 1138 CA VAL A 105 0.602 5.828 8.450 1.00 0.00 C ATOM 1139 C VAL A 105 -0.122 7.141 8.140 1.00 0.00 C ATOM 1140 O VAL A 105 -0.569 7.377 7.017 1.00 0.00 O ATOM 1141 CB VAL A 105 2.121 6.072 8.416 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.550 6.929 9.595 1.00 0.00 C ATOM 1143 CG2 VAL A 105 2.877 4.752 8.402 1.00 0.00 C ATOM 0 H VAL A 105 0.699 4.792 6.629 1.00 0.00 H new ATOM 0 HA VAL A 105 0.311 5.494 9.446 1.00 0.00 H new ATOM 0 HB VAL A 105 2.363 6.609 7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.627 7.091 9.554 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.037 7.890 9.552 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.294 6.422 10.525 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.949 4.947 8.378 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.632 4.183 9.299 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.593 4.179 7.519 1.00 0.00 H new ATOM 1153 N LEU A 106 -0.238 7.998 9.140 1.00 0.00 N ATOM 1154 CA LEU A 106 -0.912 9.278 8.966 1.00 0.00 C ATOM 1155 C LEU A 106 -0.112 10.416 9.610 1.00 0.00 C ATOM 1156 O LEU A 106 0.618 10.205 10.575 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.317 9.205 9.563 1.00 0.00 C ATOM 1158 CG LEU A 106 -2.995 7.837 9.442 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.532 6.917 10.560 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.508 7.983 9.459 1.00 0.00 C ATOM 0 H LEU A 106 0.124 7.834 10.079 1.00 0.00 H new ATOM 0 HA LEU A 106 -0.987 9.489 7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.263 9.476 10.617 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.944 9.950 9.074 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.709 7.393 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.022 5.949 10.461 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.452 6.785 10.499 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.789 7.357 11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.969 6.999 9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.818 8.448 10.395 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.823 8.607 8.622 1.00 0.00 H new ATOM 1172 N LEU A 107 -0.246 11.625 9.075 1.00 0.00 N ATOM 1173 CA LEU A 107 0.486 12.774 9.611 1.00 0.00 C ATOM 1174 C LEU A 107 -0.251 14.101 9.386 1.00 0.00 C ATOM 1175 O LEU A 107 -0.764 14.377 8.301 1.00 0.00 O ATOM 1176 CB LEU A 107 1.875 12.855 8.975 1.00 0.00 C ATOM 1177 CG LEU A 107 2.917 11.886 9.540 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.231 12.019 8.787 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.129 12.140 11.024 1.00 0.00 C ATOM 0 H LEU A 107 -0.847 11.837 8.279 1.00 0.00 H new ATOM 0 HA LEU A 107 0.570 12.620 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.777 12.672 7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.250 13.872 9.091 1.00 0.00 H new ATOM 0 HG LEU A 107 2.547 10.869 9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.960 11.323 9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.071 11.792 7.733 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.605 13.038 8.886 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.873 11.443 11.410 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.478 13.162 11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.188 11.998 11.556 1.00 0.00 H new ATOM 1191 N ASN A 108 -0.290 14.927 10.422 1.00 0.00 N ATOM 1192 CA ASN A 108 -0.942 16.234 10.348 1.00 0.00 C ATOM 1193 C ASN A 108 -0.037 17.326 10.924 1.00 0.00 C ATOM 1194 O ASN A 108 -0.004 17.545 12.134 1.00 0.00 O ATOM 1195 CB ASN A 108 -2.265 16.204 11.103 1.00 0.00 C ATOM 1196 CG ASN A 108 -2.213 15.266 12.285 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -2.747 14.167 12.239 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -1.550 15.684 13.343 1.00 0.00 N ATOM 0 H ASN A 108 0.124 14.717 11.330 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.134 16.461 9.299 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.511 17.209 11.447 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.062 15.894 10.428 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.468 15.084 14.163 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.118 16.608 13.342 1.00 0.00 H new ATOM 1205 N LEU A 109 0.693 18.007 10.051 1.00 0.00 N ATOM 1206 CA LEU A 109 1.614 19.061 10.478 1.00 0.00 C ATOM 1207 C LEU A 109 1.210 20.426 9.915 1.00 0.00 C ATOM 1208 O LEU A 109 1.319 20.666 8.711 1.00 0.00 O ATOM 1209 CB LEU A 109 3.038 18.723 10.033 1.00 0.00 C ATOM 1210 CG LEU A 109 3.556 17.355 10.486 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.879 16.235 9.709 1.00 0.00 C ATOM 1212 CD2 LEU A 109 5.065 17.281 10.319 1.00 0.00 C ATOM 0 H LEU A 109 0.668 17.851 9.043 1.00 0.00 H new ATOM 0 HA LEU A 109 1.571 19.118 11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.082 18.768 8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.712 19.492 10.411 1.00 0.00 H new ATOM 0 HG LEU A 109 3.314 17.230 11.541 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.263 15.273 10.048 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.803 16.275 9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.086 16.354 8.645 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.420 16.303 10.645 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.323 17.430 9.270 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.536 18.057 10.922 1.00 0.00 H new ATOM 1224 N VAL A 110 0.762 21.315 10.795 1.00 0.00 N ATOM 1225 CA VAL A 110 0.335 22.659 10.396 1.00 0.00 C ATOM 1226 C VAL A 110 1.275 23.741 10.949 1.00 0.00 C ATOM 1227 O VAL A 110 0.850 24.838 11.293 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.103 22.938 10.875 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -2.017 21.785 10.494 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.138 23.172 12.379 1.00 0.00 C ATOM 0 H VAL A 110 0.683 21.131 11.795 1.00 0.00 H new ATOM 0 HA VAL A 110 0.369 22.696 9.307 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.459 23.844 10.384 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.030 21.995 10.838 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.019 21.665 9.411 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.658 20.867 10.960 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.163 23.367 12.693 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.763 22.288 12.894 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.513 24.029 12.628 1.00 0.00 H new ATOM 1240 N TYR A 111 2.558 23.421 11.032 1.00 0.00 N ATOM 1241 CA TYR A 111 3.553 24.364 11.545 1.00 0.00 C ATOM 1242 C TYR A 111 4.913 24.140 10.873 1.00 0.00 C ATOM 1243 O TYR A 111 5.302 22.999 10.611 1.00 0.00 O ATOM 1244 CB TYR A 111 3.680 24.210 13.062 1.00 0.00 C ATOM 1245 CG TYR A 111 4.689 25.143 13.695 1.00 0.00 C ATOM 1246 CD1 TYR A 111 6.028 24.787 13.788 1.00 0.00 C ATOM 1247 CD2 TYR A 111 4.300 26.374 14.207 1.00 0.00 C ATOM 1248 CE1 TYR A 111 6.952 25.632 14.373 1.00 0.00 C ATOM 1249 CE2 TYR A 111 5.218 27.226 14.791 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.542 26.850 14.873 1.00 0.00 C ATOM 1251 OH TYR A 111 7.459 27.693 15.457 1.00 0.00 O ATOM 0 H TYR A 111 2.939 22.517 10.752 1.00 0.00 H new ATOM 0 HA TYR A 111 3.223 25.377 11.315 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.705 24.384 13.517 1.00 0.00 H new ATOM 0 HB3 TYR A 111 3.959 23.181 13.290 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.353 23.834 13.397 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.263 26.670 14.148 1.00 0.00 H new ATOM 0 HE1 TYR A 111 7.990 25.340 14.438 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.900 28.182 15.181 1.00 0.00 H new ATOM 0 HH TYR A 111 7.008 28.510 15.756 1.00 0.00 H new ATOM 1261 N GLU A 112 5.632 25.221 10.588 1.00 0.00 N ATOM 1262 CA GLU A 112 6.942 25.109 9.940 1.00 0.00 C ATOM 1263 C GLU A 112 7.793 24.026 10.608 1.00 0.00 C ATOM 1264 O GLU A 112 8.114 24.111 11.791 1.00 0.00 O ATOM 1265 CB GLU A 112 7.682 26.448 9.964 1.00 0.00 C ATOM 1266 CG GLU A 112 9.010 26.411 9.221 1.00 0.00 C ATOM 1267 CD GLU A 112 9.446 27.775 8.714 1.00 0.00 C ATOM 1268 OE1 GLU A 112 9.148 28.781 9.386 1.00 0.00 O ATOM 1269 OE2 GLU A 112 10.087 27.833 7.637 1.00 0.00 O ATOM 0 H GLU A 112 5.338 26.176 10.791 1.00 0.00 H new ATOM 0 HA GLU A 112 6.773 24.825 8.901 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.047 27.215 9.522 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.860 26.739 10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.779 26.013 9.883 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.929 25.725 8.378 1.00 0.00 H new ATOM 1276 N THR A 113 8.154 23.007 9.839 1.00 0.00 N ATOM 1277 CA THR A 113 8.955 21.897 10.367 1.00 0.00 C ATOM 1278 C THR A 113 9.627 21.085 9.255 1.00 0.00 C ATOM 1279 O THR A 113 10.729 20.572 9.425 1.00 0.00 O ATOM 1280 CB THR A 113 8.086 20.939 11.206 1.00 0.00 C ATOM 1281 OG1 THR A 113 6.838 20.699 10.536 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.818 21.511 12.589 1.00 0.00 C ATOM 0 H THR A 113 7.909 22.921 8.853 1.00 0.00 H new ATOM 0 HA THR A 113 9.726 22.351 10.989 1.00 0.00 H new ATOM 0 HB THR A 113 8.630 20.001 11.320 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.272 21.496 10.604 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.203 20.814 13.158 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.764 21.667 13.108 1.00 0.00 H new ATOM 0 HG23 THR A 113 7.295 22.462 12.494 1.00 0.00 H new ATOM 1290 N THR A 114 8.960 20.961 8.118 1.00 0.00 N ATOM 1291 CA THR A 114 9.514 20.197 6.995 1.00 0.00 C ATOM 1292 C THR A 114 10.643 20.942 6.284 1.00 0.00 C ATOM 1293 O THR A 114 10.427 21.583 5.256 1.00 0.00 O ATOM 1294 CB THR A 114 8.434 19.841 5.956 1.00 0.00 C ATOM 1295 OG1 THR A 114 9.049 19.407 4.735 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.535 21.036 5.678 1.00 0.00 C ATOM 0 H THR A 114 8.043 21.372 7.942 1.00 0.00 H new ATOM 0 HA THR A 114 9.914 19.283 7.435 1.00 0.00 H new ATOM 0 HB THR A 114 7.825 19.034 6.362 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.505 20.164 4.311 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.780 20.760 4.941 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.045 21.345 6.601 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.135 21.860 5.292 1.00 0.00 H new ATOM 1304 N ASP A 115 11.845 20.858 6.835 1.00 0.00 N ATOM 1305 CA ASP A 115 13.007 21.511 6.239 1.00 0.00 C ATOM 1306 C ASP A 115 12.953 21.470 4.711 1.00 0.00 C ATOM 1307 O ASP A 115 12.550 20.471 4.116 1.00 0.00 O ATOM 1308 CB ASP A 115 14.290 20.831 6.705 1.00 0.00 C ATOM 1309 CG ASP A 115 15.277 21.824 7.284 1.00 0.00 C ATOM 1310 OD1 ASP A 115 16.065 22.398 6.499 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.258 22.037 8.509 1.00 0.00 O ATOM 0 H ASP A 115 12.044 20.345 7.694 1.00 0.00 H new ATOM 0 HA ASP A 115 12.996 22.552 6.562 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.050 20.078 7.456 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.750 20.309 5.866 1.00 0.00 H new ATOM 1316 N LYS A 116 13.405 22.538 4.070 1.00 0.00 N ATOM 1317 CA LYS A 116 13.408 22.596 2.611 1.00 0.00 C ATOM 1318 C LYS A 116 14.308 21.499 2.028 1.00 0.00 C ATOM 1319 O LYS A 116 14.602 21.479 0.837 1.00 0.00 O ATOM 1320 CB LYS A 116 13.855 23.981 2.138 1.00 0.00 C ATOM 1321 CG LYS A 116 12.949 25.098 2.636 1.00 0.00 C ATOM 1322 CD LYS A 116 13.529 26.474 2.352 1.00 0.00 C ATOM 1323 CE LYS A 116 12.552 27.581 2.734 1.00 0.00 C ATOM 1324 NZ LYS A 116 12.128 27.496 4.162 1.00 0.00 N ATOM 0 H LYS A 116 13.772 23.371 4.530 1.00 0.00 H new ATOM 0 HA LYS A 116 12.394 22.422 2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.873 24.166 2.481 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.878 23.997 1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.972 25.011 2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.792 24.986 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.459 26.600 2.907 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.776 26.555 1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 116 13.016 28.550 2.552 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.673 27.523 2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.575 28.341 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.544 26.647 4.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.969 27.441 4.771 1.00 0.00 H new ATOM 1338 N HIS A 117 14.755 20.594 2.894 1.00 0.00 N ATOM 1339 CA HIS A 117 15.599 19.475 2.487 1.00 0.00 C ATOM 1340 C HIS A 117 14.785 18.178 2.421 1.00 0.00 C ATOM 1341 O HIS A 117 15.214 17.194 1.828 1.00 0.00 O ATOM 1342 CB HIS A 117 16.754 19.297 3.473 1.00 0.00 C ATOM 1343 CG HIS A 117 17.721 20.437 3.493 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.761 21.556 4.253 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.826 20.501 2.670 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.879 22.264 3.881 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.501 21.603 2.925 1.00 0.00 N flip ATOM 0 H HIS A 117 14.544 20.615 3.892 1.00 0.00 H new ATOM 0 HA HIS A 117 15.997 19.695 1.497 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.345 19.164 4.475 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.292 18.382 3.224 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.086 21.824 4.969 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.096 19.762 1.931 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.196 23.207 4.303 1.00 0.00 H new ATOM 1356 N LEU A 118 13.612 18.191 3.046 1.00 0.00 N ATOM 1357 CA LEU A 118 12.735 17.019 3.073 1.00 0.00 C ATOM 1358 C LEU A 118 11.836 16.971 1.834 1.00 0.00 C ATOM 1359 O LEU A 118 11.457 15.901 1.366 1.00 0.00 O ATOM 1360 CB LEU A 118 11.881 17.045 4.344 1.00 0.00 C ATOM 1361 CG LEU A 118 11.115 15.757 4.656 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.748 15.705 6.130 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.863 15.653 3.796 1.00 0.00 C ATOM 0 H LEU A 118 13.243 19.002 3.543 1.00 0.00 H new ATOM 0 HA LEU A 118 13.356 16.124 3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.529 17.275 5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.164 17.861 4.261 1.00 0.00 H new ATOM 0 HG LEU A 118 11.761 14.910 4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.204 14.784 6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.656 15.733 6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.121 16.561 6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.334 14.730 4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.213 16.505 3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.144 15.649 2.743 1.00 0.00 H new ATOM 1375 N SER A 119 11.493 18.136 1.308 1.00 0.00 N ATOM 1376 CA SER A 119 10.642 18.211 0.121 1.00 0.00 C ATOM 1377 C SER A 119 10.869 19.516 -0.644 1.00 0.00 C ATOM 1378 O SER A 119 10.563 20.597 -0.144 1.00 0.00 O ATOM 1379 CB SER A 119 9.164 18.087 0.506 1.00 0.00 C ATOM 1380 OG SER A 119 8.552 19.357 0.667 1.00 0.00 O ATOM 0 H SER A 119 11.786 19.040 1.678 1.00 0.00 H new ATOM 0 HA SER A 119 10.912 17.379 -0.529 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.635 17.523 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.076 17.521 1.434 1.00 0.00 H new ATOM 0 HG SER A 119 9.233 20.021 0.904 1.00 0.00 H new ATOM 1386 N PRO A 120 11.434 19.424 -1.858 1.00 0.00 N ATOM 1387 CA PRO A 120 11.704 20.599 -2.700 1.00 0.00 C ATOM 1388 C PRO A 120 10.464 21.476 -2.900 1.00 0.00 C ATOM 1389 O PRO A 120 10.261 22.455 -2.183 1.00 0.00 O ATOM 1390 CB PRO A 120 12.159 19.985 -4.029 1.00 0.00 C ATOM 1391 CG PRO A 120 12.686 18.640 -3.667 1.00 0.00 C ATOM 1392 CD PRO A 120 11.860 18.171 -2.503 1.00 0.00 C ATOM 0 HA PRO A 120 12.442 21.263 -2.250 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.331 19.909 -4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.927 20.596 -4.504 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.604 17.950 -4.507 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.741 18.693 -3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.006 17.577 -2.830 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.441 17.547 -1.824 1.00 0.00 H new ATOM 1400 N ASP A 121 9.639 21.130 -3.877 1.00 0.00 N ATOM 1401 CA ASP A 121 8.420 21.886 -4.150 1.00 0.00 C ATOM 1402 C ASP A 121 7.279 21.493 -3.200 1.00 0.00 C ATOM 1403 O ASP A 121 6.161 22.002 -3.300 1.00 0.00 O ATOM 1404 CB ASP A 121 7.995 21.656 -5.592 1.00 0.00 C ATOM 1405 CG ASP A 121 9.190 21.569 -6.512 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.988 20.623 -6.346 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.330 22.443 -7.388 1.00 0.00 O ATOM 0 H ASP A 121 9.789 20.332 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 121 8.634 22.942 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.414 20.736 -5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.344 22.468 -5.915 1.00 0.00 H new ATOM 1412 N GLY A 122 7.564 20.601 -2.265 1.00 0.00 N ATOM 1413 CA GLY A 122 6.546 20.159 -1.320 1.00 0.00 C ATOM 1414 C GLY A 122 6.176 21.226 -0.297 1.00 0.00 C ATOM 1415 O GLY A 122 5.832 20.911 0.842 1.00 0.00 O ATOM 0 H GLY A 122 8.481 20.172 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.652 19.866 -1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.904 19.272 -0.798 1.00 0.00 H new ATOM 1419 N GLN A 123 6.203 22.484 -0.714 1.00 0.00 N ATOM 1420 CA GLN A 123 5.904 23.596 0.184 1.00 0.00 C ATOM 1421 C GLN A 123 4.393 23.823 0.373 1.00 0.00 C ATOM 1422 O GLN A 123 3.977 24.433 1.356 1.00 0.00 O ATOM 1423 CB GLN A 123 6.587 24.866 -0.335 1.00 0.00 C ATOM 1424 CG GLN A 123 8.108 24.793 -0.260 1.00 0.00 C ATOM 1425 CD GLN A 123 8.795 26.043 -0.779 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.040 26.987 -0.035 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.129 26.052 -2.054 1.00 0.00 N ATOM 0 H GLN A 123 6.429 22.763 -1.669 1.00 0.00 H new ATOM 0 HA GLN A 123 6.296 23.342 1.169 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.287 25.038 -1.369 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.240 25.722 0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.406 24.626 0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.452 23.933 -0.834 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.910 25.250 -2.644 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.607 26.861 -2.450 1.00 0.00 H new ATOM 1436 N TYR A 124 3.562 23.332 -0.549 1.00 0.00 N ATOM 1437 CA TYR A 124 2.110 23.519 -0.417 1.00 0.00 C ATOM 1438 C TYR A 124 1.505 22.543 0.613 1.00 0.00 C ATOM 1439 O TYR A 124 2.220 21.944 1.410 1.00 0.00 O ATOM 1440 CB TYR A 124 1.393 23.377 -1.765 1.00 0.00 C ATOM 1441 CG TYR A 124 0.082 24.141 -1.844 1.00 0.00 C ATOM 1442 CD1 TYR A 124 0.028 25.497 -1.548 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.091 23.510 -2.239 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -1.153 26.205 -1.639 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.279 24.213 -2.344 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.303 25.561 -2.041 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.479 26.281 -2.172 1.00 0.00 O ATOM 0 H TYR A 124 3.856 22.814 -1.377 1.00 0.00 H new ATOM 0 HA TYR A 124 1.957 24.537 -0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.055 23.727 -2.557 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.200 22.321 -1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 124 0.929 26.008 -1.240 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.076 22.455 -2.468 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -1.176 27.257 -1.397 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.181 23.711 -2.661 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.270 27.206 -2.418 1.00 0.00 H new ATOM 1457 N VAL A 125 0.185 22.363 0.559 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.530 21.512 1.526 1.00 0.00 C ATOM 1459 C VAL A 125 -0.694 20.034 1.096 1.00 0.00 C ATOM 1460 O VAL A 125 -0.069 19.149 1.684 1.00 0.00 O ATOM 1461 CB VAL A 125 -1.919 22.099 1.846 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.056 22.354 3.329 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.172 23.372 1.041 1.00 0.00 C ATOM 0 H VAL A 125 -0.417 22.794 -0.143 1.00 0.00 H new ATOM 0 HA VAL A 125 0.106 21.508 2.411 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.676 21.370 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.042 22.768 3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.934 21.417 3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.291 23.061 3.649 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.158 23.767 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.413 24.115 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.125 23.144 -0.024 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.547 19.741 0.094 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.776 18.366 -0.347 1.00 0.00 C ATOM 1475 C PRO A 126 -0.460 17.636 -0.603 1.00 0.00 C ATOM 1476 O PRO A 126 0.009 17.529 -1.734 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.600 18.496 -1.636 1.00 0.00 C ATOM 1478 CG PRO A 126 -3.038 19.916 -1.733 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.294 20.721 -0.702 1.00 0.00 C ATOM 0 HA PRO A 126 -2.294 17.778 0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.004 18.216 -2.504 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.461 17.828 -1.612 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.840 20.305 -2.732 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.113 19.992 -1.569 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.622 21.438 -1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.982 21.292 -0.078 1.00 0.00 H new ATOM 1487 N ARG A 127 0.143 17.144 0.461 1.00 0.00 N ATOM 1488 CA ARG A 127 1.408 16.434 0.346 1.00 0.00 C ATOM 1489 C ARG A 127 1.292 14.976 0.786 1.00 0.00 C ATOM 1490 O ARG A 127 1.735 14.603 1.873 1.00 0.00 O ATOM 1491 CB ARG A 127 2.488 17.138 1.171 1.00 0.00 C ATOM 1492 CG ARG A 127 3.906 16.806 0.732 1.00 0.00 C ATOM 1493 CD ARG A 127 4.255 17.466 -0.597 1.00 0.00 C ATOM 1494 NE ARG A 127 3.636 16.785 -1.736 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.147 17.403 -2.783 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.217 18.695 -2.873 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.608 16.726 -3.751 1.00 0.00 N ATOM 0 H ARG A 127 -0.218 17.220 1.412 1.00 0.00 H new ATOM 0 HA ARG A 127 1.687 16.442 -0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.339 18.216 1.104 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.368 16.864 2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.610 17.134 1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.015 15.725 0.641 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.931 18.507 -0.579 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.338 17.471 -0.724 1.00 0.00 H new ATOM 0 HE ARG A 127 3.582 15.767 -1.713 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.654 19.235 -2.127 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.835 19.171 -3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.564 15.708 -3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.229 17.212 -4.564 1.00 0.00 H new ATOM 1511 N ILE A 128 0.665 14.150 -0.043 1.00 0.00 N ATOM 1512 CA ILE A 128 0.558 12.727 0.272 1.00 0.00 C ATOM 1513 C ILE A 128 1.905 12.067 -0.013 1.00 0.00 C ATOM 1514 O ILE A 128 2.158 11.614 -1.124 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.548 12.007 -0.540 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -1.930 12.570 -0.197 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.505 10.510 -0.264 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.118 14.011 -0.617 1.00 0.00 C ATOM 0 H ILE A 128 0.230 14.431 -0.922 1.00 0.00 H new ATOM 0 HA ILE A 128 0.284 12.640 1.323 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.365 12.179 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.692 11.958 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.089 12.490 0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.286 10.012 -0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.468 10.114 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.667 10.331 0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.119 14.342 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.379 14.636 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -1.991 14.095 -1.696 1.00 0.00 H new ATOM 1530 N MET A 129 2.782 12.046 0.981 1.00 0.00 N ATOM 1531 CA MET A 129 4.122 11.489 0.790 1.00 0.00 C ATOM 1532 C MET A 129 4.212 9.987 1.085 1.00 0.00 C ATOM 1533 O MET A 129 3.402 9.422 1.827 1.00 0.00 O ATOM 1534 CB MET A 129 5.136 12.240 1.654 1.00 0.00 C ATOM 1535 CG MET A 129 5.503 13.611 1.116 1.00 0.00 C ATOM 1536 SD MET A 129 6.333 14.631 2.349 1.00 0.00 S ATOM 1537 CE MET A 129 7.163 15.826 1.305 1.00 0.00 C ATOM 0 H MET A 129 2.597 12.403 1.919 1.00 0.00 H new ATOM 0 HA MET A 129 4.353 11.618 -0.268 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.731 12.351 2.660 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.042 11.639 1.740 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.151 13.496 0.247 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.600 14.119 0.776 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.085 16.817 1.753 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.214 15.554 1.206 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.696 15.835 0.320 1.00 0.00 H new ATOM 1547 N PHE A 130 5.221 9.357 0.493 1.00 0.00 N ATOM 1548 CA PHE A 130 5.464 7.929 0.677 1.00 0.00 C ATOM 1549 C PHE A 130 6.929 7.676 1.045 1.00 0.00 C ATOM 1550 O PHE A 130 7.798 8.511 0.793 1.00 0.00 O ATOM 1551 CB PHE A 130 5.096 7.151 -0.588 1.00 0.00 C ATOM 1552 CG PHE A 130 3.720 7.467 -1.100 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.494 8.598 -1.867 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.650 6.640 -0.803 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.227 8.896 -2.331 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.380 6.933 -1.261 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.169 8.063 -2.027 1.00 0.00 C ATOM 0 H PHE A 130 5.890 9.817 -0.124 1.00 0.00 H new ATOM 0 HA PHE A 130 4.833 7.580 1.495 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.826 7.372 -1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.163 6.083 -0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.318 9.255 -2.105 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.810 5.755 -0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 130 2.065 9.779 -2.931 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.554 6.280 -1.021 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.178 8.294 -2.388 1.00 0.00 H new ATOM 1567 N VAL A 131 7.200 6.524 1.632 1.00 0.00 N ATOM 1568 CA VAL A 131 8.559 6.186 2.042 1.00 0.00 C ATOM 1569 C VAL A 131 8.900 4.721 1.744 1.00 0.00 C ATOM 1570 O VAL A 131 8.241 3.805 2.245 1.00 0.00 O ATOM 1571 CB VAL A 131 8.755 6.463 3.546 1.00 0.00 C ATOM 1572 CG1 VAL A 131 10.219 6.649 3.867 1.00 0.00 C ATOM 1573 CG2 VAL A 131 7.955 7.685 3.976 1.00 0.00 C ATOM 0 H VAL A 131 6.504 5.807 1.836 1.00 0.00 H new ATOM 0 HA VAL A 131 9.233 6.817 1.462 1.00 0.00 H new ATOM 0 HB VAL A 131 8.389 5.600 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.336 6.843 4.933 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.768 5.746 3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.612 7.493 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.107 7.863 5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.288 8.555 3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.896 7.512 3.785 1.00 0.00 H new ATOM 1583 N ASP A 132 9.924 4.495 0.922 1.00 0.00 N ATOM 1584 CA ASP A 132 10.330 3.134 0.575 1.00 0.00 C ATOM 1585 C ASP A 132 10.629 2.316 1.842 1.00 0.00 C ATOM 1586 O ASP A 132 10.882 2.877 2.908 1.00 0.00 O ATOM 1587 CB ASP A 132 11.559 3.154 -0.341 1.00 0.00 C ATOM 1588 CG ASP A 132 11.427 4.150 -1.474 1.00 0.00 C ATOM 1589 OD1 ASP A 132 11.619 5.351 -1.217 1.00 0.00 O ATOM 1590 OD2 ASP A 132 11.138 3.731 -2.622 1.00 0.00 O ATOM 0 H ASP A 132 10.483 5.229 0.487 1.00 0.00 H new ATOM 0 HA ASP A 132 9.505 2.661 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.443 3.396 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.715 2.158 -0.755 1.00 0.00 H new ATOM 1595 N PRO A 133 10.625 0.977 1.737 1.00 0.00 N ATOM 1596 CA PRO A 133 10.883 0.077 2.875 1.00 0.00 C ATOM 1597 C PRO A 133 12.111 0.475 3.702 1.00 0.00 C ATOM 1598 O PRO A 133 12.219 0.137 4.887 1.00 0.00 O ATOM 1599 CB PRO A 133 11.105 -1.293 2.211 1.00 0.00 C ATOM 1600 CG PRO A 133 11.174 -1.026 0.740 1.00 0.00 C ATOM 1601 CD PRO A 133 10.376 0.222 0.508 1.00 0.00 C ATOM 0 HA PRO A 133 10.058 0.099 3.587 1.00 0.00 H new ATOM 0 HB2 PRO A 133 12.025 -1.756 2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.291 -1.978 2.446 1.00 0.00 H new ATOM 0 HG2 PRO A 133 12.206 -0.895 0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.765 -1.862 0.172 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.712 0.762 -0.377 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.316 0.008 0.368 1.00 0.00 H new ATOM 1609 N SER A 134 13.042 1.180 3.081 1.00 0.00 N ATOM 1610 CA SER A 134 14.253 1.621 3.777 1.00 0.00 C ATOM 1611 C SER A 134 13.994 2.898 4.571 1.00 0.00 C ATOM 1612 O SER A 134 14.906 3.475 5.153 1.00 0.00 O ATOM 1613 CB SER A 134 15.391 1.864 2.783 1.00 0.00 C ATOM 1614 OG SER A 134 15.784 0.658 2.147 1.00 0.00 O ATOM 0 H SER A 134 12.989 1.461 2.102 1.00 0.00 H new ATOM 0 HA SER A 134 14.542 0.828 4.467 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.073 2.587 2.032 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.245 2.299 3.303 1.00 0.00 H new ATOM 0 HG SER A 134 16.511 0.843 1.516 1.00 0.00 H new ATOM 1620 N LEU A 135 12.740 3.320 4.599 1.00 0.00 N ATOM 1621 CA LEU A 135 12.348 4.532 5.310 1.00 0.00 C ATOM 1622 C LEU A 135 12.827 5.786 4.565 1.00 0.00 C ATOM 1623 O LEU A 135 13.190 6.789 5.173 1.00 0.00 O ATOM 1624 CB LEU A 135 12.893 4.509 6.739 1.00 0.00 C ATOM 1625 CG LEU A 135 11.863 4.818 7.829 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.637 3.931 7.677 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.479 4.637 9.207 1.00 0.00 C ATOM 0 H LEU A 135 11.970 2.839 4.135 1.00 0.00 H new ATOM 0 HA LEU A 135 11.259 4.566 5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.321 3.525 6.933 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.706 5.231 6.813 1.00 0.00 H new ATOM 0 HG LEU A 135 11.551 5.857 7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.918 4.167 8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.181 4.105 6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.932 2.885 7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.734 4.860 9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.819 3.608 9.321 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.327 5.313 9.318 1.00 0.00 H new ATOM 1639 N THR A 136 12.810 5.714 3.238 1.00 0.00 N ATOM 1640 CA THR A 136 13.225 6.835 2.391 1.00 0.00 C ATOM 1641 C THR A 136 12.014 7.563 1.795 1.00 0.00 C ATOM 1642 O THR A 136 11.228 6.976 1.055 1.00 0.00 O ATOM 1643 CB THR A 136 14.125 6.357 1.238 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.546 5.207 0.606 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.517 6.014 1.748 1.00 0.00 C ATOM 0 H THR A 136 12.512 4.887 2.720 1.00 0.00 H new ATOM 0 HA THR A 136 13.782 7.521 3.030 1.00 0.00 H new ATOM 0 HB THR A 136 14.208 7.165 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.824 5.491 0.008 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.137 5.678 0.916 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.966 6.897 2.202 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.447 5.220 2.492 1.00 0.00 H new ATOM 1653 N VAL A 137 11.863 8.842 2.125 1.00 0.00 N ATOM 1654 CA VAL A 137 10.739 9.636 1.621 1.00 0.00 C ATOM 1655 C VAL A 137 10.830 9.875 0.111 1.00 0.00 C ATOM 1656 O VAL A 137 11.175 10.965 -0.340 1.00 0.00 O ATOM 1657 CB VAL A 137 10.646 10.997 2.334 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.459 11.795 1.816 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.551 10.801 3.838 1.00 0.00 C ATOM 0 H VAL A 137 12.500 9.352 2.737 1.00 0.00 H new ATOM 0 HA VAL A 137 9.842 9.053 1.830 1.00 0.00 H new ATOM 0 HB VAL A 137 11.552 11.563 2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.411 12.753 2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.574 11.965 0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.539 11.239 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.486 11.772 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.662 10.216 4.073 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.437 10.274 4.193 1.00 0.00 H new ATOM 1669 N ARG A 138 10.515 8.853 -0.662 1.00 0.00 N ATOM 1670 CA ARG A 138 10.556 8.945 -2.119 1.00 0.00 C ATOM 1671 C ARG A 138 9.397 9.791 -2.663 1.00 0.00 C ATOM 1672 O ARG A 138 8.530 9.298 -3.388 1.00 0.00 O ATOM 1673 CB ARG A 138 10.505 7.542 -2.709 1.00 0.00 C ATOM 1674 CG ARG A 138 10.636 7.493 -4.216 1.00 0.00 C ATOM 1675 CD ARG A 138 10.622 6.056 -4.699 1.00 0.00 C ATOM 1676 NE ARG A 138 10.891 5.948 -6.126 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.185 4.824 -6.707 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.266 3.737 -6.003 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.409 4.788 -7.986 1.00 0.00 N ATOM 0 H ARG A 138 10.225 7.942 -0.307 1.00 0.00 H new ATOM 0 HA ARG A 138 11.484 9.437 -2.410 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.304 6.946 -2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.563 7.075 -2.423 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.818 8.047 -4.677 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.563 7.978 -4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.367 5.483 -4.147 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.651 5.611 -4.480 1.00 0.00 H new ATOM 0 HE ARG A 138 10.847 6.793 -6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.099 3.767 -4.997 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.497 2.852 -6.455 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.354 5.644 -8.538 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.640 3.904 -8.439 1.00 0.00 H new ATOM 1693 N ALA A 139 9.392 11.069 -2.317 1.00 0.00 N ATOM 1694 CA ALA A 139 8.340 11.980 -2.762 1.00 0.00 C ATOM 1695 C ALA A 139 8.215 12.016 -4.290 1.00 0.00 C ATOM 1696 O ALA A 139 7.155 12.330 -4.829 1.00 0.00 O ATOM 1697 CB ALA A 139 8.597 13.378 -2.222 1.00 0.00 C ATOM 0 H ALA A 139 10.104 11.503 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 139 7.395 11.606 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.807 14.049 -2.559 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.609 13.351 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.559 13.738 -2.587 1.00 0.00 H new ATOM 1703 N ASP A 140 9.291 11.677 -4.980 1.00 0.00 N ATOM 1704 CA ASP A 140 9.306 11.682 -6.443 1.00 0.00 C ATOM 1705 C ASP A 140 8.513 10.504 -7.031 1.00 0.00 C ATOM 1706 O ASP A 140 8.617 10.195 -8.220 1.00 0.00 O ATOM 1707 CB ASP A 140 10.749 11.628 -6.931 1.00 0.00 C ATOM 1708 CG ASP A 140 11.714 12.091 -5.864 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.807 11.409 -4.820 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.367 13.132 -6.062 1.00 0.00 O ATOM 0 H ASP A 140 10.172 11.393 -4.553 1.00 0.00 H new ATOM 0 HA ASP A 140 8.826 12.600 -6.782 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.996 10.609 -7.228 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.858 12.253 -7.817 1.00 0.00 H new ATOM 1715 N ILE A 141 7.717 9.844 -6.203 1.00 0.00 N ATOM 1716 CA ILE A 141 6.926 8.706 -6.663 1.00 0.00 C ATOM 1717 C ILE A 141 5.658 9.134 -7.417 1.00 0.00 C ATOM 1718 O ILE A 141 4.684 9.598 -6.824 1.00 0.00 O ATOM 1719 CB ILE A 141 6.525 7.785 -5.500 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.687 6.620 -6.028 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.761 8.564 -4.439 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.309 5.612 -4.966 1.00 0.00 C ATOM 0 H ILE A 141 7.600 10.072 -5.216 1.00 0.00 H new ATOM 0 HA ILE A 141 7.572 8.162 -7.352 1.00 0.00 H new ATOM 0 HB ILE A 141 7.427 7.386 -5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.778 7.014 -6.482 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.243 6.113 -6.817 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.486 7.895 -3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.390 9.366 -4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.859 8.990 -4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.716 4.815 -5.415 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.213 5.189 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.725 6.104 -4.188 1.00 0.00 H new ATOM 1734 N THR A 142 5.671 8.957 -8.731 1.00 0.00 N ATOM 1735 CA THR A 142 4.517 9.313 -9.556 1.00 0.00 C ATOM 1736 C THR A 142 3.803 8.070 -10.103 1.00 0.00 C ATOM 1737 O THR A 142 4.176 6.929 -9.793 1.00 0.00 O ATOM 1738 CB THR A 142 4.921 10.219 -10.733 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.779 10.506 -11.551 1.00 0.00 O ATOM 1740 CG2 THR A 142 6.002 9.563 -11.577 1.00 0.00 C ATOM 0 H THR A 142 6.461 8.572 -9.249 1.00 0.00 H new ATOM 0 HA THR A 142 3.832 9.856 -8.905 1.00 0.00 H new ATOM 0 HB THR A 142 5.316 11.149 -10.324 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.997 10.330 -12.490 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.270 10.223 -12.402 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.882 9.377 -10.961 1.00 0.00 H new ATOM 0 HG23 THR A 142 5.630 8.618 -11.974 1.00 0.00 H new ATOM 1748 N GLY A 143 2.786 8.289 -10.927 1.00 0.00 N ATOM 1749 CA GLY A 143 2.029 7.180 -11.493 1.00 0.00 C ATOM 1750 C GLY A 143 1.958 7.210 -13.016 1.00 0.00 C ATOM 1751 O GLY A 143 2.973 7.366 -13.687 1.00 0.00 O ATOM 0 H GLY A 143 2.469 9.214 -11.216 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.483 6.241 -11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.017 7.197 -11.089 1.00 0.00 H new ATOM 1755 N ARG A 144 0.757 7.048 -13.563 1.00 0.00 N ATOM 1756 CA ARG A 144 0.576 7.063 -15.017 1.00 0.00 C ATOM 1757 C ARG A 144 0.603 8.492 -15.572 1.00 0.00 C ATOM 1758 O ARG A 144 1.470 8.849 -16.364 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.739 6.379 -15.401 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.764 4.890 -15.097 1.00 0.00 C ATOM 1761 CD ARG A 144 -1.986 4.213 -15.699 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.100 2.819 -15.284 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.099 2.044 -15.608 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.063 2.493 -16.350 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.133 0.817 -15.185 1.00 0.00 N ATOM 0 H ARG A 144 -0.101 6.906 -13.030 1.00 0.00 H new ATOM 0 HA ARG A 144 1.408 6.512 -15.457 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.559 6.863 -14.870 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.918 6.527 -16.466 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.140 4.424 -15.488 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.759 4.739 -14.018 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.884 4.754 -15.401 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.930 4.264 -16.786 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.356 2.427 -14.707 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.043 3.457 -16.684 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.841 1.883 -16.600 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.379 0.458 -14.599 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -3.914 0.212 -15.438 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.353 9.310 -15.157 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.419 10.692 -15.623 1.00 0.00 C ATOM 1781 C TYR A 145 0.221 11.647 -14.614 1.00 0.00 C ATOM 1782 O TYR A 145 -0.468 12.296 -13.831 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.869 11.094 -15.885 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.531 10.262 -16.957 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -2.441 10.620 -18.295 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -3.239 9.113 -16.630 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.040 9.857 -19.279 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.840 8.344 -17.607 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.738 8.720 -18.930 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.331 7.956 -19.906 1.00 0.00 O ATOM 0 H TYR A 145 -1.090 9.046 -14.503 1.00 0.00 H new ATOM 0 HA TYR A 145 0.142 10.760 -16.555 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.438 11.002 -14.960 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.901 12.144 -16.177 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.894 11.509 -18.571 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -3.321 8.816 -15.595 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.962 10.149 -20.316 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -4.387 7.453 -17.336 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.782 7.190 -19.493 1.00 0.00 H new ATOM 1800 N SER A 146 1.542 11.733 -14.646 1.00 0.00 N ATOM 1801 CA SER A 146 2.276 12.601 -13.720 1.00 0.00 C ATOM 1802 C SER A 146 1.809 14.057 -13.794 1.00 0.00 C ATOM 1803 O SER A 146 2.204 14.881 -12.977 1.00 0.00 O ATOM 1804 CB SER A 146 3.779 12.539 -13.998 1.00 0.00 C ATOM 1805 OG SER A 146 4.526 12.747 -12.811 1.00 0.00 O ATOM 0 H SER A 146 2.132 11.217 -15.299 1.00 0.00 H new ATOM 0 HA SER A 146 2.070 12.230 -12.716 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.033 11.569 -14.426 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.047 13.294 -14.737 1.00 0.00 H new ATOM 0 HG SER A 146 4.181 12.166 -12.101 1.00 0.00 H new ATOM 1811 N ASN A 147 0.972 14.374 -14.773 1.00 0.00 N ATOM 1812 CA ASN A 147 0.470 15.741 -14.924 1.00 0.00 C ATOM 1813 C ASN A 147 -0.895 15.918 -14.255 1.00 0.00 C ATOM 1814 O ASN A 147 -1.468 17.001 -14.274 1.00 0.00 O ATOM 1815 CB ASN A 147 0.378 16.121 -16.400 1.00 0.00 C ATOM 1816 CG ASN A 147 1.739 16.186 -17.057 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.497 17.121 -16.849 1.00 0.00 O ATOM 1818 ND2 ASN A 147 2.057 15.198 -17.870 1.00 0.00 N ATOM 0 H ASN A 147 0.627 13.714 -15.470 1.00 0.00 H new ATOM 0 HA ASN A 147 1.179 16.403 -14.428 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.242 15.393 -16.923 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.116 17.088 -16.495 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.959 15.200 -18.347 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.401 14.432 -18.022 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.413 14.849 -13.669 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.707 14.912 -12.995 1.00 0.00 C ATOM 1827 C ARG A 148 -2.536 15.081 -11.482 1.00 0.00 C ATOM 1828 O ARG A 148 -3.216 15.889 -10.858 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.531 13.654 -13.291 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.901 13.670 -12.632 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.732 12.453 -13.012 1.00 0.00 C ATOM 1832 NE ARG A 148 -7.047 12.487 -12.389 1.00 0.00 N ATOM 1833 CZ ARG A 148 -8.073 11.803 -12.807 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.942 10.960 -13.786 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.228 11.946 -12.233 1.00 0.00 N ATOM 0 H ARG A 148 -0.964 13.933 -13.645 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.238 15.782 -13.380 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.654 13.553 -14.369 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -2.980 12.777 -12.950 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.782 13.703 -11.549 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.432 14.576 -12.922 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.843 12.411 -14.096 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.209 11.546 -12.710 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.173 13.085 -11.572 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.033 10.832 -14.230 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.748 10.426 -14.111 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.333 12.595 -11.453 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.031 11.409 -12.562 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.589 14.352 -10.905 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.352 14.412 -9.462 1.00 0.00 C ATOM 1851 C LEU A 149 -0.796 15.773 -9.015 1.00 0.00 C ATOM 1852 O LEU A 149 -0.296 15.913 -7.900 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.398 13.297 -9.035 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.516 12.880 -7.569 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.889 12.285 -7.296 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.580 11.891 -7.204 1.00 0.00 C ATOM 0 H LEU A 149 -0.973 13.714 -11.409 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.318 14.277 -8.975 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.578 12.424 -9.662 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.625 13.621 -9.225 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.395 13.767 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.957 11.993 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.657 13.026 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.038 11.409 -7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.479 11.606 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.493 11.004 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.554 12.353 -7.362 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.873 16.768 -9.888 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.395 18.109 -9.554 1.00 0.00 C ATOM 1870 C TYR A 150 -1.570 19.010 -9.163 1.00 0.00 C ATOM 1871 O TYR A 150 -1.454 19.862 -8.281 1.00 0.00 O ATOM 1872 CB TYR A 150 0.372 18.722 -10.728 1.00 0.00 C ATOM 1873 CG TYR A 150 0.946 20.090 -10.423 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.222 20.229 -9.888 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.207 21.241 -10.665 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.744 21.477 -9.603 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.724 22.492 -10.384 1.00 0.00 C ATOM 1878 CZ TYR A 150 1.991 22.604 -9.853 1.00 0.00 C ATOM 1879 OH TYR A 150 2.505 23.849 -9.569 1.00 0.00 O ATOM 0 H TYR A 150 -1.259 16.677 -10.828 1.00 0.00 H new ATOM 0 HA TYR A 150 0.285 18.027 -8.706 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.183 18.051 -11.013 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.294 18.799 -11.587 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.815 19.348 -9.692 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.787 21.157 -11.079 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.736 21.568 -9.187 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.138 23.378 -10.580 1.00 0.00 H new ATOM 0 HH TYR A 150 1.847 24.536 -9.805 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.704 18.809 -9.821 1.00 0.00 N ATOM 1890 CA ALA A 151 -3.904 19.587 -9.539 1.00 0.00 C ATOM 1891 C ALA A 151 -4.910 18.756 -8.743 1.00 0.00 C ATOM 1892 O ALA A 151 -5.867 18.217 -9.289 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.529 20.083 -10.830 1.00 0.00 C ATOM 0 H ALA A 151 -2.819 18.111 -10.556 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.620 20.450 -8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.424 20.662 -10.602 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.815 20.712 -11.362 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.797 19.231 -11.455 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.672 18.647 -7.448 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.540 17.869 -6.567 1.00 0.00 C ATOM 1901 C TYR A 152 -7.022 18.242 -6.720 1.00 0.00 C ATOM 1902 O TYR A 152 -7.554 19.050 -5.956 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.102 18.057 -5.114 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.626 17.815 -4.902 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.699 18.816 -5.161 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.158 16.587 -4.452 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.347 18.602 -4.977 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.807 16.366 -4.263 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.908 17.376 -4.528 1.00 0.00 C ATOM 1910 OH TYR A 152 0.434 17.156 -4.337 1.00 0.00 O ATOM 0 H TYR A 152 -3.882 19.088 -6.977 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.442 16.822 -6.855 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.347 19.070 -4.796 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.670 17.377 -4.479 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -3.041 19.778 -5.512 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.861 15.793 -4.247 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.639 19.391 -5.184 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.458 15.407 -3.910 1.00 0.00 H new ATOM 0 HH TYR A 152 0.628 17.133 -3.377 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.680 17.652 -7.711 1.00 0.00 N ATOM 1921 CA GLU A 153 -9.100 17.906 -7.949 1.00 0.00 C ATOM 1922 C GLU A 153 -9.976 17.183 -6.926 1.00 0.00 C ATOM 1923 O GLU A 153 -9.609 16.126 -6.407 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.505 17.438 -9.346 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.807 18.170 -10.477 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.372 17.797 -11.834 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.180 16.637 -12.260 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -10.019 18.659 -12.462 1.00 0.00 O ATOM 0 H GLU A 153 -7.255 16.994 -8.364 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.250 18.982 -7.856 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.295 16.372 -9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.582 17.561 -9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.905 19.245 -10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.742 17.941 -10.453 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.171 17.723 -6.649 1.00 0.00 N ATOM 1936 CA PRO A 154 -12.101 17.117 -5.693 1.00 0.00 C ATOM 1937 C PRO A 154 -12.414 15.663 -6.042 1.00 0.00 C ATOM 1938 O PRO A 154 -12.888 14.900 -5.203 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.363 17.975 -5.823 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.890 19.276 -6.373 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.709 18.955 -7.247 1.00 0.00 C ATOM 0 HA PRO A 154 -11.689 17.094 -4.684 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -14.091 17.508 -6.486 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.851 18.109 -4.857 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.677 19.766 -6.946 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.607 19.958 -5.571 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -12.006 18.802 -8.285 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.974 19.760 -7.241 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.146 15.288 -7.285 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.406 13.928 -7.744 1.00 0.00 C ATOM 1951 C ALA A 155 -11.147 13.251 -8.299 1.00 0.00 C ATOM 1952 O ALA A 155 -11.232 12.233 -8.983 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.499 13.939 -8.801 1.00 0.00 C ATOM 0 H ALA A 155 -11.749 15.905 -7.994 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.732 13.349 -6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.688 12.920 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.412 14.356 -8.376 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.181 14.549 -9.647 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.975 13.802 -8.005 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.735 13.210 -8.503 1.00 0.00 C ATOM 1961 C ASP A 156 -8.418 11.900 -7.782 1.00 0.00 C ATOM 1962 O ASP A 156 -7.464 11.200 -8.127 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.558 14.165 -8.357 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.299 13.556 -8.939 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.311 13.214 -10.144 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.316 13.384 -8.191 1.00 0.00 O ATOM 0 H ASP A 156 -9.855 14.640 -7.436 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.889 13.006 -9.563 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.781 15.105 -8.863 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.402 14.399 -7.304 1.00 0.00 H new ATOM 1971 N THR A 157 -9.225 11.563 -6.787 1.00 0.00 N ATOM 1972 CA THR A 157 -9.019 10.331 -6.030 1.00 0.00 C ATOM 1973 C THR A 157 -8.486 9.222 -6.933 1.00 0.00 C ATOM 1974 O THR A 157 -7.761 8.339 -6.487 1.00 0.00 O ATOM 1975 CB THR A 157 -10.317 9.857 -5.345 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.303 9.505 -6.325 1.00 0.00 O ATOM 1977 CG2 THR A 157 -10.868 10.947 -4.438 1.00 0.00 C ATOM 0 H THR A 157 -10.024 12.119 -6.484 1.00 0.00 H new ATOM 0 HA THR A 157 -8.283 10.552 -5.257 1.00 0.00 H new ATOM 0 HB THR A 157 -10.082 8.978 -4.745 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.071 9.089 -5.881 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.784 10.596 -3.962 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.131 11.190 -3.672 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.084 11.837 -5.029 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.839 9.275 -8.208 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.366 8.285 -9.169 1.00 0.00 C ATOM 1987 C ALA A 158 -6.843 8.128 -9.090 1.00 0.00 C ATOM 1988 O ALA A 158 -6.330 7.038 -8.834 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.780 8.679 -10.578 1.00 0.00 C ATOM 0 H ALA A 158 -9.450 9.990 -8.603 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.821 7.326 -8.921 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.421 7.932 -11.285 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.867 8.739 -10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.350 9.649 -10.826 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.120 9.224 -9.300 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.661 9.186 -9.245 1.00 0.00 C ATOM 1997 C LEU A 159 -4.195 8.984 -7.806 1.00 0.00 C ATOM 1998 O LEU A 159 -3.295 8.192 -7.535 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.061 10.473 -9.814 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.741 10.293 -10.571 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.759 9.465 -9.755 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -2.991 9.644 -11.924 1.00 0.00 C ATOM 0 H LEU A 159 -6.515 10.141 -9.508 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.318 8.349 -9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.788 10.929 -10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.900 11.174 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.302 11.277 -10.734 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.829 9.350 -10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.556 9.969 -8.810 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.188 8.482 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.044 9.523 -12.450 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.453 8.668 -11.779 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.655 10.276 -12.514 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.811 9.712 -6.886 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.479 9.592 -5.471 1.00 0.00 C ATOM 2016 C LEU A 160 -4.468 8.119 -5.049 1.00 0.00 C ATOM 2017 O LEU A 160 -3.518 7.634 -4.430 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.498 10.369 -4.633 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.395 10.169 -3.121 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -4.000 10.521 -2.627 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.444 11.008 -2.405 1.00 0.00 C ATOM 0 H LEU A 160 -5.543 10.392 -7.092 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.485 10.009 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.386 11.431 -4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.500 10.082 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.580 9.118 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.948 10.372 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.268 9.880 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.784 11.564 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.359 10.856 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.287 12.062 -2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.438 10.708 -2.737 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.528 7.412 -5.406 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.655 6.000 -5.079 1.00 0.00 C ATOM 2035 C LEU A 161 -4.628 5.161 -5.841 1.00 0.00 C ATOM 2036 O LEU A 161 -3.908 4.363 -5.247 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.073 5.511 -5.381 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.093 5.758 -4.265 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.607 5.162 -2.954 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.364 7.245 -4.106 1.00 0.00 C ATOM 0 H LEU A 161 -6.318 7.795 -5.925 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.460 5.881 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.425 6.001 -6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.036 4.442 -5.589 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.026 5.267 -4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.345 5.348 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.467 4.088 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.660 5.622 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.091 7.399 -3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.436 7.759 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.760 7.645 -5.040 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.562 5.331 -7.155 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.600 4.581 -7.957 1.00 0.00 C ATOM 2054 C ASP A 162 -2.189 4.754 -7.390 1.00 0.00 C ATOM 2055 O ASP A 162 -1.471 3.778 -7.158 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.645 5.033 -9.415 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.867 3.871 -10.362 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.457 2.858 -9.930 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -3.444 3.969 -11.536 1.00 0.00 O ATOM 0 H ASP A 162 -5.154 5.972 -7.684 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.867 3.525 -7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.444 5.764 -9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.711 5.534 -9.668 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.793 6.000 -7.158 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.477 6.279 -6.600 1.00 0.00 C ATOM 2066 C ASN A 163 -0.264 5.457 -5.333 1.00 0.00 C ATOM 2067 O ASN A 163 0.616 4.606 -5.279 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.311 7.768 -6.295 1.00 0.00 C ATOM 2069 CG ASN A 163 1.115 8.111 -5.909 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.654 7.577 -4.951 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.739 8.998 -6.662 1.00 0.00 N ATOM 0 H ASN A 163 -2.360 6.827 -7.346 1.00 0.00 H new ATOM 0 HA ASN A 163 0.273 6.001 -7.340 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.601 8.352 -7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.984 8.050 -5.485 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.703 9.258 -6.452 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.257 9.423 -7.454 1.00 0.00 H new ATOM 2078 N MET A 164 -1.092 5.689 -4.322 1.00 0.00 N ATOM 2079 CA MET A 164 -0.977 4.943 -3.074 1.00 0.00 C ATOM 2080 C MET A 164 -0.964 3.441 -3.356 1.00 0.00 C ATOM 2081 O MET A 164 -0.064 2.713 -2.934 1.00 0.00 O ATOM 2082 CB MET A 164 -2.132 5.292 -2.139 1.00 0.00 C ATOM 2083 CG MET A 164 -2.167 6.759 -1.746 1.00 0.00 C ATOM 2084 SD MET A 164 -3.527 7.146 -0.627 1.00 0.00 S ATOM 2085 CE MET A 164 -3.054 6.202 0.819 1.00 0.00 C ATOM 0 H MET A 164 -1.843 6.379 -4.340 1.00 0.00 H new ATOM 0 HA MET A 164 -0.040 5.218 -2.590 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.073 5.030 -2.623 1.00 0.00 H new ATOM 0 HB3 MET A 164 -2.057 4.684 -1.238 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.223 7.026 -1.271 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.256 7.370 -2.644 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.884 6.178 1.526 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.801 5.184 0.522 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.189 6.668 1.291 1.00 0.00 H new ATOM 2095 N LYS A 165 -1.967 2.985 -4.084 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.066 1.583 -4.446 1.00 0.00 C ATOM 2097 C LYS A 165 -0.808 1.134 -5.174 1.00 0.00 C ATOM 2098 O LYS A 165 -0.461 -0.046 -5.185 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.269 1.366 -5.347 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.590 1.678 -4.687 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.711 1.589 -5.702 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.038 2.051 -5.129 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.086 2.154 -6.176 1.00 0.00 N ATOM 0 H LYS A 165 -2.727 3.567 -4.437 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.180 0.997 -3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.162 1.988 -6.236 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.277 0.329 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.772 0.979 -3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.561 2.677 -4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.461 2.197 -6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.805 0.560 -6.048 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.363 1.353 -4.357 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.908 3.021 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.744 2.922 -5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.641 2.356 -7.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.608 1.256 -6.234 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.151 2.084 -5.805 1.00 0.00 N ATOM 2118 CA LYS A 166 1.073 1.822 -6.543 1.00 0.00 C ATOM 2119 C LYS A 166 2.315 1.966 -5.656 1.00 0.00 C ATOM 2120 O LYS A 166 3.322 1.301 -5.877 1.00 0.00 O ATOM 2121 CB LYS A 166 1.165 2.792 -7.714 1.00 0.00 C ATOM 2122 CG LYS A 166 2.434 2.646 -8.532 1.00 0.00 C ATOM 2123 CD LYS A 166 2.458 3.636 -9.686 1.00 0.00 C ATOM 2124 CE LYS A 166 3.802 3.641 -10.393 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.902 4.034 -9.474 1.00 0.00 N ATOM 0 H LYS A 166 -0.447 3.060 -5.823 1.00 0.00 H new ATOM 0 HA LYS A 166 1.041 0.793 -6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.304 2.642 -8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.104 3.812 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.303 2.806 -7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.506 1.630 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.673 3.384 -10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.240 4.636 -9.312 1.00 0.00 H new ATOM 0 HE2 LYS A 166 4.003 2.650 -10.800 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.768 4.331 -11.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.738 4.306 -10.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.596 4.839 -8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.142 3.232 -8.857 1.00 0.00 H new ATOM 2139 N ALA A 167 2.246 2.837 -4.659 1.00 0.00 N ATOM 2140 CA ALA A 167 3.378 3.052 -3.759 1.00 0.00 C ATOM 2141 C ALA A 167 3.636 1.817 -2.901 1.00 0.00 C ATOM 2142 O ALA A 167 4.778 1.463 -2.624 1.00 0.00 O ATOM 2143 CB ALA A 167 3.142 4.267 -2.871 1.00 0.00 C ATOM 0 H ALA A 167 1.425 3.405 -4.451 1.00 0.00 H new ATOM 0 HA ALA A 167 4.259 3.236 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.998 4.407 -2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.015 5.153 -3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.244 4.112 -2.273 1.00 0.00 H new ATOM 2149 N LEU A 168 2.563 1.165 -2.485 1.00 0.00 N ATOM 2150 CA LEU A 168 2.665 -0.035 -1.660 1.00 0.00 C ATOM 2151 C LEU A 168 2.909 -1.287 -2.513 1.00 0.00 C ATOM 2152 O LEU A 168 2.865 -2.410 -2.015 1.00 0.00 O ATOM 2153 CB LEU A 168 1.387 -0.204 -0.840 1.00 0.00 C ATOM 2154 CG LEU A 168 0.099 -0.273 -1.662 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.113 -1.675 -2.212 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.090 0.162 -0.823 1.00 0.00 C ATOM 0 H LEU A 168 1.607 1.445 -2.704 1.00 0.00 H new ATOM 0 HA LEU A 168 3.519 0.084 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.471 -1.114 -0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.310 0.627 -0.139 1.00 0.00 H new ATOM 0 HG LEU A 168 0.192 0.411 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.035 -1.702 -2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.727 -1.946 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.184 -2.383 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.998 0.107 -1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.186 -0.495 0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.941 1.187 -0.484 1.00 0.00 H new ATOM 2168 N LYS A 169 3.164 -1.089 -3.801 1.00 0.00 N ATOM 2169 CA LYS A 169 3.408 -2.208 -4.710 1.00 0.00 C ATOM 2170 C LYS A 169 4.811 -2.149 -5.315 1.00 0.00 C ATOM 2171 O LYS A 169 5.125 -1.266 -6.111 1.00 0.00 O ATOM 2172 CB LYS A 169 2.368 -2.226 -5.829 1.00 0.00 C ATOM 2173 CG LYS A 169 1.020 -2.773 -5.398 1.00 0.00 C ATOM 2174 CD LYS A 169 0.104 -2.995 -6.591 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.352 -3.049 -6.168 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.753 -1.818 -5.440 1.00 0.00 N ATOM 0 H LYS A 169 3.208 -0.169 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 169 3.327 -3.124 -4.124 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.235 -1.212 -6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.747 -2.827 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.161 -3.714 -4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.550 -2.079 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.245 -2.192 -7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.374 -3.925 -7.091 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.983 -3.175 -7.048 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.515 -3.919 -5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.041 -2.066 -4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.950 -1.159 -5.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.549 -1.367 -5.934 1.00 0.00 H new ATOM 2190 N LEU A 170 5.652 -3.097 -4.933 1.00 0.00 N ATOM 2191 CA LEU A 170 7.015 -3.153 -5.447 1.00 0.00 C ATOM 2192 C LEU A 170 7.036 -3.590 -6.915 1.00 0.00 C ATOM 2193 O LEU A 170 6.009 -3.943 -7.491 1.00 0.00 O ATOM 2194 CB LEU A 170 7.861 -4.109 -4.606 1.00 0.00 C ATOM 2195 CG LEU A 170 8.155 -3.638 -3.179 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.874 -3.552 -2.364 1.00 0.00 C ATOM 2197 CD2 LEU A 170 9.154 -4.570 -2.511 1.00 0.00 C ATOM 0 H LEU A 170 5.418 -3.837 -4.271 1.00 0.00 H new ATOM 0 HA LEU A 170 7.438 -2.150 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.351 -5.071 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.808 -4.277 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 170 8.591 -2.640 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.107 -3.215 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.191 -2.844 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.404 -4.535 -2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.354 -4.223 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.743 -5.579 -2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.083 -4.577 -3.082 1.00 0.00 H new ATOM 2209 N LEU A 171 8.216 -3.568 -7.512 1.00 0.00 N ATOM 2210 CA LEU A 171 8.374 -3.955 -8.913 1.00 0.00 C ATOM 2211 C LEU A 171 9.708 -4.662 -9.141 1.00 0.00 C ATOM 2212 O LEU A 171 9.888 -5.381 -10.120 1.00 0.00 O ATOM 2213 CB LEU A 171 8.294 -2.719 -9.809 1.00 0.00 C ATOM 2214 CG LEU A 171 9.464 -1.742 -9.657 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.401 -0.662 -10.724 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.464 -1.121 -8.268 1.00 0.00 C ATOM 0 H LEU A 171 9.082 -3.287 -7.052 1.00 0.00 H new ATOM 0 HA LEU A 171 7.568 -4.644 -9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.242 -3.043 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.366 -2.190 -9.593 1.00 0.00 H new ATOM 0 HG LEU A 171 10.393 -2.297 -9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.240 0.022 -10.599 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.451 -1.122 -11.711 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.466 -0.110 -10.628 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.302 -0.430 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.530 -0.581 -8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.560 -1.906 -7.518 1.00 0.00 H new ATOM 2228 N LYS A 172 10.644 -4.445 -8.231 1.00 0.00 N ATOM 2229 CA LYS A 172 11.959 -5.053 -8.338 1.00 0.00 C ATOM 2230 C LYS A 172 12.479 -5.532 -6.985 1.00 0.00 C ATOM 2231 O LYS A 172 12.140 -4.983 -5.938 1.00 0.00 O ATOM 2232 CB LYS A 172 12.954 -4.059 -8.938 1.00 0.00 C ATOM 2233 CG LYS A 172 12.675 -3.722 -10.388 1.00 0.00 C ATOM 2234 CD LYS A 172 13.678 -2.723 -10.938 1.00 0.00 C ATOM 2235 CE LYS A 172 13.849 -2.873 -12.443 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.336 -4.228 -12.834 1.00 0.00 N ATOM 0 H LYS A 172 10.517 -3.852 -7.411 1.00 0.00 H new ATOM 0 HA LYS A 172 11.860 -5.921 -8.990 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.937 -3.141 -8.351 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.960 -4.471 -8.856 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.705 -4.633 -10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.668 -3.314 -10.479 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.347 -1.710 -10.708 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.640 -2.864 -10.446 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.896 -2.678 -12.934 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.552 -2.121 -12.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.165 -4.379 -13.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.355 -4.300 -12.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.828 -4.951 -12.286 1.00 0.00 H new ATOM 2250 N THR A 173 13.290 -6.568 -7.027 1.00 0.00 N ATOM 2251 CA THR A 173 13.906 -7.135 -5.829 1.00 0.00 C ATOM 2252 C THR A 173 15.308 -7.607 -6.173 1.00 0.00 C ATOM 2253 O THR A 173 16.293 -7.201 -5.562 1.00 0.00 O ATOM 2254 CB THR A 173 13.105 -8.331 -5.275 1.00 0.00 C ATOM 2255 OG1 THR A 173 12.946 -9.334 -6.291 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.739 -7.881 -4.771 1.00 0.00 C ATOM 0 H THR A 173 13.546 -7.047 -7.890 1.00 0.00 H new ATOM 0 HA THR A 173 13.926 -6.358 -5.065 1.00 0.00 H new ATOM 0 HB THR A 173 13.660 -8.755 -4.438 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.438 -10.089 -5.928 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.192 -8.741 -4.385 1.00 0.00 H new ATOM 0 HG22 THR A 173 11.868 -7.147 -3.976 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.178 -7.433 -5.591 1.00 0.00 H new ATOM 2264 N GLU A 174 15.369 -8.468 -7.173 1.00 0.00 N ATOM 2265 CA GLU A 174 16.630 -9.003 -7.670 1.00 0.00 C ATOM 2266 C GLU A 174 17.103 -8.189 -8.882 1.00 0.00 C ATOM 2267 O GLU A 174 18.298 -8.010 -9.109 1.00 0.00 O ATOM 2268 CB GLU A 174 16.442 -10.470 -8.057 1.00 0.00 C ATOM 2269 CG GLU A 174 17.738 -11.237 -8.249 1.00 0.00 C ATOM 2270 CD GLU A 174 18.025 -12.167 -7.088 1.00 0.00 C ATOM 2271 OE1 GLU A 174 17.148 -12.995 -6.765 1.00 0.00 O ATOM 2272 OE2 GLU A 174 19.119 -12.064 -6.497 1.00 0.00 O ATOM 0 H GLU A 174 14.547 -8.818 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 174 17.387 -8.934 -6.889 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.852 -10.964 -7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.864 -10.519 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.684 -11.815 -9.172 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.562 -10.533 -8.362 1.00 0.00 H new ATOM 2279 N LEU A 175 16.142 -7.696 -9.659 1.00 0.00 N ATOM 2280 CA LEU A 175 16.442 -6.881 -10.836 1.00 0.00 C ATOM 2281 C LEU A 175 15.491 -5.686 -10.934 1.00 0.00 C ATOM 2282 O LEU A 175 14.265 -5.911 -11.055 1.00 0.00 O ATOM 2283 CB LEU A 175 16.350 -7.693 -12.129 1.00 0.00 C ATOM 2284 CG LEU A 175 17.184 -8.975 -12.163 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.590 -10.032 -11.249 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.298 -9.507 -13.582 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.973 -4.533 -10.930 1.00 0.00 O ATOM 0 H LEU A 175 15.147 -7.846 -9.495 1.00 0.00 H new ATOM 0 HA LEU A 175 17.466 -6.526 -10.715 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.306 -7.955 -12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.659 -7.058 -12.959 1.00 0.00 H new ATOM 0 HG LEU A 175 18.184 -8.733 -11.804 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.201 -10.934 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.566 -9.657 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.576 -10.265 -11.573 1.00 0.00 H new ATOM 0 HD21 LEU A 175 17.895 -10.419 -13.582 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.303 -9.725 -13.970 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.778 -8.759 -14.213 1.00 0.00 H new TER 2299 LEU A 175 ATOM 2300 N ILE B 36 4.680 29.977 29.420 1.00 0.00 N ATOM 2301 CA ILE B 36 4.517 29.407 30.784 1.00 0.00 C ATOM 2302 C ILE B 36 3.270 28.537 30.861 1.00 0.00 C ATOM 2303 O ILE B 36 3.327 27.343 30.590 1.00 0.00 O ATOM 2304 CB ILE B 36 4.424 30.514 31.848 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.676 31.388 31.811 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.243 29.905 33.231 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.527 32.683 32.578 1.00 0.00 C ATOM 0 HA ILE B 36 5.399 28.798 30.984 1.00 0.00 H new ATOM 0 HB ILE B 36 3.557 31.137 31.629 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.515 30.826 32.221 1.00 0.00 H new ATOM 0 HG13 ILE B 36 5.921 31.615 30.773 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.179 30.701 33.973 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.327 29.315 33.252 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.094 29.263 33.460 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.453 33.255 32.510 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.709 33.265 32.154 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.312 32.464 33.624 1.00 0.00 H new ATOM 2321 N ASP B 37 2.147 29.140 31.218 1.00 0.00 N ATOM 2322 CA ASP B 37 0.892 28.410 31.303 1.00 0.00 C ATOM 2323 C ASP B 37 0.556 27.762 29.956 1.00 0.00 C ATOM 2324 O ASP B 37 1.020 28.225 28.907 1.00 0.00 O ATOM 2325 CB ASP B 37 -0.227 29.357 31.723 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.350 28.628 32.418 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -1.051 27.756 33.258 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.522 28.921 32.121 1.00 0.00 O ATOM 0 H ASP B 37 2.079 30.130 31.453 1.00 0.00 H new ATOM 0 HA ASP B 37 0.994 27.622 32.049 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.175 30.122 32.387 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.617 29.871 30.844 1.00 0.00 H new ATOM 2333 N PRO B 38 -0.231 26.679 29.967 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.626 25.972 28.746 1.00 0.00 C ATOM 2335 C PRO B 38 -1.625 26.768 27.906 1.00 0.00 C ATOM 2336 O PRO B 38 -1.691 27.992 27.988 1.00 0.00 O ATOM 2337 CB PRO B 38 -1.279 24.679 29.263 1.00 0.00 C ATOM 2338 CG PRO B 38 -0.969 24.625 30.724 1.00 0.00 C ATOM 2339 CD PRO B 38 -0.795 26.047 31.164 1.00 0.00 C ATOM 0 HA PRO B 38 0.228 25.800 28.091 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -2.355 24.688 29.091 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -0.881 23.806 28.746 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.775 24.142 31.276 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -0.064 24.046 30.909 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.742 26.501 31.455 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -0.126 26.128 32.020 1.00 0.00 H new ATOM 2347 N PHE B 39 -2.401 26.065 27.091 1.00 0.00 N ATOM 2348 CA PHE B 39 -3.402 26.705 26.237 1.00 0.00 C ATOM 2349 C PHE B 39 -4.483 25.705 25.806 1.00 0.00 C ATOM 2350 O PHE B 39 -4.299 24.495 25.899 1.00 0.00 O ATOM 2351 CB PHE B 39 -2.746 27.314 24.992 1.00 0.00 C ATOM 2352 CG PHE B 39 -1.744 28.395 25.289 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -2.151 29.709 25.461 1.00 0.00 C ATOM 2354 CD2 PHE B 39 -0.394 28.097 25.388 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -1.229 30.704 25.727 1.00 0.00 C ATOM 2356 CE2 PHE B 39 0.531 29.088 25.656 1.00 0.00 C ATOM 2357 CZ PHE B 39 0.113 30.393 25.824 1.00 0.00 C ATOM 0 H PHE B 39 -2.359 25.050 27.001 1.00 0.00 H new ATOM 0 HA PHE B 39 -3.869 27.498 26.821 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -2.252 26.521 24.431 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -3.525 27.723 24.348 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -3.199 29.958 25.386 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -0.061 27.078 25.254 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -1.558 31.724 25.859 1.00 0.00 H new ATOM 0 HE2 PHE B 39 1.580 28.842 25.734 1.00 0.00 H new ATOM 0 HZ PHE B 39 0.834 31.170 26.031 1.00 0.00 H new ATOM 2367 N THR B 40 -5.607 26.222 25.326 1.00 0.00 N ATOM 2368 CA THR B 40 -6.719 25.376 24.875 1.00 0.00 C ATOM 2369 C THR B 40 -7.017 24.231 25.849 1.00 0.00 C ATOM 2370 O THR B 40 -6.469 23.138 25.723 1.00 0.00 O ATOM 2371 CB THR B 40 -6.443 24.766 23.488 1.00 0.00 C ATOM 2372 OG1 THR B 40 -5.249 23.972 23.525 1.00 0.00 O ATOM 2373 CG2 THR B 40 -6.297 25.857 22.437 1.00 0.00 C ATOM 0 H THR B 40 -5.779 27.223 25.237 1.00 0.00 H new ATOM 0 HA THR B 40 -7.584 26.037 24.826 1.00 0.00 H new ATOM 0 HB THR B 40 -7.290 24.134 23.221 1.00 0.00 H new ATOM 0 HG1 THR B 40 -5.065 23.701 24.449 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.103 25.403 21.465 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.217 26.440 22.387 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.467 26.511 22.704 1.00 0.00 H new ATOM 2381 N PRO B 41 -7.921 24.463 26.810 1.00 0.00 N ATOM 2382 CA PRO B 41 -8.308 23.454 27.814 1.00 0.00 C ATOM 2383 C PRO B 41 -8.723 22.107 27.210 1.00 0.00 C ATOM 2384 O PRO B 41 -9.081 21.180 27.932 1.00 0.00 O ATOM 2385 CB PRO B 41 -9.502 24.101 28.516 1.00 0.00 C ATOM 2386 CG PRO B 41 -9.292 25.566 28.346 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.633 25.737 27.007 1.00 0.00 C ATOM 0 HA PRO B 41 -7.470 23.211 28.467 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.444 23.782 28.070 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -9.538 23.826 29.570 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -10.240 26.103 28.386 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.665 25.965 29.143 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -9.365 25.914 26.219 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -7.948 26.585 27.002 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.682 21.999 25.890 1.00 0.00 N ATOM 2396 CA GLN B 42 -9.058 20.760 25.215 1.00 0.00 C ATOM 2397 C GLN B 42 -7.841 20.094 24.559 1.00 0.00 C ATOM 2398 O GLN B 42 -7.143 20.702 23.752 1.00 0.00 O ATOM 2399 CB GLN B 42 -10.139 21.038 24.169 1.00 0.00 C ATOM 2400 CG GLN B 42 -11.438 21.557 24.768 1.00 0.00 C ATOM 2401 CD GLN B 42 -12.548 21.679 23.743 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -13.308 20.748 23.518 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.653 22.834 23.115 1.00 0.00 N ATOM 0 H GLN B 42 -8.393 22.751 25.264 1.00 0.00 H new ATOM 0 HA GLN B 42 -9.454 20.073 25.963 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.761 21.767 23.451 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -10.343 20.122 23.615 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.758 20.887 25.566 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -11.260 22.532 25.222 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -12.002 23.591 23.327 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -13.385 22.971 22.418 1.00 0.00 H new ATOM 2412 N THR B 43 -7.596 18.839 24.912 1.00 0.00 N ATOM 2413 CA THR B 43 -6.451 18.099 24.369 1.00 0.00 C ATOM 2414 C THR B 43 -6.532 17.929 22.848 1.00 0.00 C ATOM 2415 O THR B 43 -7.394 17.222 22.330 1.00 0.00 O ATOM 2416 CB THR B 43 -6.318 16.702 25.012 1.00 0.00 C ATOM 2417 OG1 THR B 43 -7.258 15.794 24.425 1.00 0.00 O ATOM 2418 CG2 THR B 43 -6.547 16.771 26.514 1.00 0.00 C ATOM 0 H THR B 43 -8.169 18.309 25.569 1.00 0.00 H new ATOM 0 HA THR B 43 -5.574 18.700 24.611 1.00 0.00 H new ATOM 0 HB THR B 43 -5.305 16.343 24.829 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.793 16.266 23.753 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.448 15.774 26.943 1.00 0.00 H new ATOM 0 HG22 THR B 43 -5.809 17.435 26.964 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.548 17.153 26.712 1.00 0.00 H new ATOM 2426 N LEU B 44 -5.616 18.573 22.138 1.00 0.00 N ATOM 2427 CA LEU B 44 -5.571 18.489 20.676 1.00 0.00 C ATOM 2428 C LEU B 44 -5.824 17.060 20.180 1.00 0.00 C ATOM 2429 O LEU B 44 -6.823 16.780 19.520 1.00 0.00 O ATOM 2430 CB LEU B 44 -4.205 18.961 20.164 1.00 0.00 C ATOM 2431 CG LEU B 44 -3.915 20.457 20.321 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -4.894 21.281 19.501 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -3.969 20.867 21.785 1.00 0.00 C ATOM 0 H LEU B 44 -4.891 19.162 22.547 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.361 19.133 20.289 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.429 18.403 20.688 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.125 18.703 19.108 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.908 20.648 19.950 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.671 22.341 19.626 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -4.803 21.013 18.448 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.911 21.081 19.840 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.760 21.933 21.872 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.961 20.658 22.185 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -3.225 20.304 22.348 1.00 0.00 H new ATOM 2445 N SER B 45 -4.903 16.159 20.497 1.00 0.00 N ATOM 2446 CA SER B 45 -5.009 14.759 20.079 1.00 0.00 C ATOM 2447 C SER B 45 -6.199 14.053 20.730 1.00 0.00 C ATOM 2448 O SER B 45 -6.518 12.917 20.385 1.00 0.00 O ATOM 2449 CB SER B 45 -3.726 14.007 20.437 1.00 0.00 C ATOM 2450 OG SER B 45 -2.591 14.856 20.358 1.00 0.00 O ATOM 0 H SER B 45 -4.069 16.370 21.045 1.00 0.00 H new ATOM 0 HA SER B 45 -5.161 14.756 19.000 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.809 13.601 21.445 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.598 13.161 19.762 1.00 0.00 H new ATOM 0 HG SER B 45 -1.786 14.349 20.594 1.00 0.00 H new ATOM 2456 N ARG B 46 -6.849 14.717 21.674 1.00 0.00 N ATOM 2457 CA ARG B 46 -7.993 14.137 22.372 1.00 0.00 C ATOM 2458 C ARG B 46 -7.550 13.027 23.340 1.00 0.00 C ATOM 2459 O ARG B 46 -7.799 13.104 24.542 1.00 0.00 O ATOM 2460 CB ARG B 46 -9.011 13.607 21.360 1.00 0.00 C ATOM 2461 CG ARG B 46 -9.281 14.583 20.223 1.00 0.00 C ATOM 2462 CD ARG B 46 -10.394 14.092 19.312 1.00 0.00 C ATOM 2463 NE ARG B 46 -10.049 12.840 18.656 1.00 0.00 N ATOM 2464 CZ ARG B 46 -10.398 11.670 19.106 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -11.078 11.563 20.202 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -10.065 10.603 18.463 1.00 0.00 N ATOM 0 H ARG B 46 -6.605 15.660 21.977 1.00 0.00 H new ATOM 0 HA ARG B 46 -8.466 14.919 22.966 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -8.648 12.666 20.946 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -9.947 13.389 21.874 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -9.550 15.556 20.635 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -8.370 14.724 19.641 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -11.306 13.957 19.894 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -10.606 14.850 18.558 1.00 0.00 H new ATOM 0 HE ARG B 46 -9.503 12.882 17.795 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -11.345 12.400 20.720 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -11.347 10.642 20.547 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -9.527 10.675 17.600 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -10.340 9.687 18.818 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.890 11.999 22.817 1.00 0.00 N ATOM 2481 CA GLY B 47 -6.420 10.911 23.665 1.00 0.00 C ATOM 2482 C GLY B 47 -5.459 9.966 22.950 1.00 0.00 C ATOM 2483 O GLY B 47 -5.818 9.341 21.961 1.00 0.00 O ATOM 0 H GLY B 47 -6.671 11.897 21.826 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -5.924 11.329 24.541 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.278 10.343 24.025 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.231 9.853 23.442 1.00 0.00 N ATOM 2488 CA TRP B 48 -3.248 8.962 22.818 1.00 0.00 C ATOM 2489 C TRP B 48 -3.894 7.635 22.406 1.00 0.00 C ATOM 2490 O TRP B 48 -4.040 7.340 21.220 1.00 0.00 O ATOM 2491 CB TRP B 48 -2.086 8.701 23.774 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.226 9.904 23.996 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -1.504 10.970 24.800 1.00 0.00 C ATOM 2494 CD2 TRP B 48 0.049 10.171 23.401 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -0.481 11.884 24.740 1.00 0.00 N ATOM 2496 CE2 TRP B 48 0.484 11.416 23.889 1.00 0.00 C ATOM 2497 CE3 TRP B 48 0.864 9.477 22.501 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 1.699 11.980 23.512 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 2.070 10.037 22.127 1.00 0.00 C ATOM 2500 CH2 TRP B 48 2.477 11.280 22.631 1.00 0.00 C ATOM 0 H TRP B 48 -3.891 10.358 24.260 1.00 0.00 H new ATOM 0 HA TRP B 48 -2.869 9.453 21.922 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.481 8.362 24.732 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.473 7.892 23.378 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.398 11.079 25.396 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -0.446 12.768 25.247 1.00 0.00 H new ATOM 0 HE3 TRP B 48 0.556 8.520 22.106 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 2.016 12.936 23.901 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 2.709 9.509 21.435 1.00 0.00 H new ATOM 0 HH2 TRP B 48 3.424 11.694 22.317 1.00 0.00 H new ATOM 2511 N GLY B 49 -4.281 6.836 23.390 1.00 0.00 N ATOM 2512 CA GLY B 49 -4.926 5.563 23.104 1.00 0.00 C ATOM 2513 C GLY B 49 -6.396 5.740 22.753 1.00 0.00 C ATOM 2514 O GLY B 49 -7.206 4.845 22.958 1.00 0.00 O ATOM 0 H GLY B 49 -4.162 7.043 24.382 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -4.412 5.073 22.278 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -4.836 4.907 23.970 1.00 0.00 H new ATOM 2518 N ASP B 50 -6.725 6.897 22.197 1.00 0.00 N ATOM 2519 CA ASP B 50 -8.099 7.230 21.823 1.00 0.00 C ATOM 2520 C ASP B 50 -8.785 6.092 21.052 1.00 0.00 C ATOM 2521 O ASP B 50 -10.001 6.102 20.861 1.00 0.00 O ATOM 2522 CB ASP B 50 -8.090 8.517 20.995 1.00 0.00 C ATOM 2523 CG ASP B 50 -9.357 8.725 20.199 1.00 0.00 C ATOM 2524 OD1 ASP B 50 -10.313 9.323 20.733 1.00 0.00 O ATOM 2525 OD2 ASP B 50 -9.390 8.329 19.015 1.00 0.00 O ATOM 0 H ASP B 50 -6.050 7.633 21.991 1.00 0.00 H new ATOM 0 HA ASP B 50 -8.677 7.378 22.735 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -7.944 9.368 21.660 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -7.240 8.496 20.313 1.00 0.00 H new ATOM 2530 N GLN B 51 -8.006 5.110 20.616 1.00 0.00 N ATOM 2531 CA GLN B 51 -8.553 3.975 19.867 1.00 0.00 C ATOM 2532 C GLN B 51 -8.015 2.629 20.375 1.00 0.00 C ATOM 2533 O GLN B 51 -8.782 1.706 20.636 1.00 0.00 O ATOM 2534 CB GLN B 51 -8.227 4.118 18.382 1.00 0.00 C ATOM 2535 CG GLN B 51 -9.434 3.949 17.475 1.00 0.00 C ATOM 2536 CD GLN B 51 -10.177 5.251 17.242 1.00 0.00 C ATOM 2537 OE1 GLN B 51 -10.211 6.103 18.245 1.00 0.00 O flip ATOM 2538 NE2 GLN B 51 -10.731 5.484 16.174 1.00 0.00 N flip ATOM 0 H GLN B 51 -6.998 5.072 20.765 1.00 0.00 H new ATOM 0 HA GLN B 51 -9.633 3.985 20.018 1.00 0.00 H new ATOM 0 HB2 GLN B 51 -7.787 5.100 18.208 1.00 0.00 H new ATOM 0 HB3 GLN B 51 -7.473 3.379 18.111 1.00 0.00 H new ATOM 0 HG2 GLN B 51 -9.109 3.544 16.517 1.00 0.00 H new ATOM 0 HG3 GLN B 51 -10.115 3.220 17.915 1.00 0.00 H new ATOM 0 HE21 GLN B 51 -10.686 4.802 15.417 1.00 0.00 H new ATOM 0 HE22 GLN B 51 -11.238 6.360 16.043 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.693 2.525 20.505 1.00 0.00 N ATOM 2548 CA LEU B 52 -6.044 1.287 20.962 1.00 0.00 C ATOM 2549 C LEU B 52 -5.770 0.348 19.783 1.00 0.00 C ATOM 2550 O LEU B 52 -6.343 0.502 18.708 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.898 0.561 22.009 1.00 0.00 C ATOM 2552 CG LEU B 52 -6.180 -0.572 22.749 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -5.012 -0.023 23.549 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -7.142 -1.322 23.663 1.00 0.00 C ATOM 0 H LEU B 52 -6.044 3.285 20.300 1.00 0.00 H new ATOM 0 HA LEU B 52 -5.097 1.570 21.422 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -7.248 1.289 22.740 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.781 0.153 21.518 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.799 -1.274 22.007 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.512 -0.840 24.069 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.307 0.464 22.876 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -5.378 0.701 24.277 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -6.607 -2.121 24.177 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.558 -0.633 24.398 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.950 -1.749 23.069 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.881 -0.613 19.981 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.552 -1.562 18.922 1.00 0.00 C ATOM 2568 C ILE B 53 -3.960 -2.861 19.478 1.00 0.00 C ATOM 2569 O ILE B 53 -3.176 -2.852 20.429 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.580 -0.950 17.887 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -2.431 -0.217 18.581 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -4.321 -0.008 16.953 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -1.258 -1.111 18.912 1.00 0.00 C ATOM 0 H ILE B 53 -4.377 -0.758 20.856 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.492 -1.798 18.423 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.157 -1.764 17.298 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -2.089 0.595 17.940 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -2.802 0.237 19.500 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -3.621 0.414 16.231 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -5.100 -0.558 16.425 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -4.774 0.797 17.532 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -0.481 -0.525 19.402 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.585 -1.909 19.578 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -0.861 -1.545 17.994 1.00 0.00 H new ATOM 2585 N TRP B 54 -4.345 -3.977 18.881 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.860 -5.286 19.310 1.00 0.00 C ATOM 2587 C TRP B 54 -2.358 -5.436 19.042 1.00 0.00 C ATOM 2588 O TRP B 54 -1.936 -5.760 17.933 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.646 -6.384 18.594 1.00 0.00 C ATOM 2590 CG TRP B 54 -6.062 -5.987 18.315 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -6.647 -5.841 17.091 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -7.070 -5.666 19.283 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -7.956 -5.453 17.239 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -8.241 -5.339 18.572 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -7.097 -5.624 20.681 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -9.424 -4.977 19.210 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -8.273 -5.264 21.314 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -9.423 -4.946 20.578 1.00 0.00 C ATOM 0 H TRP B 54 -4.994 -4.006 18.095 1.00 0.00 H new ATOM 0 HA TRP B 54 -4.013 -5.378 20.385 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -4.149 -6.629 17.655 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -4.639 -7.288 19.203 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.153 -6.006 16.145 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -8.611 -5.278 16.477 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -6.216 -5.868 21.256 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -10.311 -4.729 18.646 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -8.306 -5.227 22.393 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -10.327 -4.671 21.101 1.00 0.00 H new ATOM 2609 N THR B 55 -1.554 -5.192 20.071 1.00 0.00 N ATOM 2610 CA THR B 55 -0.095 -5.288 19.951 1.00 0.00 C ATOM 2611 C THR B 55 0.397 -6.732 20.080 1.00 0.00 C ATOM 2612 O THR B 55 -0.274 -7.584 20.663 1.00 0.00 O ATOM 2613 CB THR B 55 0.615 -4.434 21.023 1.00 0.00 C ATOM 2614 OG1 THR B 55 0.055 -3.113 21.061 1.00 0.00 O ATOM 2615 CG2 THR B 55 2.107 -4.344 20.740 1.00 0.00 C ATOM 0 H THR B 55 -1.883 -4.926 20.999 1.00 0.00 H new ATOM 0 HA THR B 55 0.151 -4.913 18.957 1.00 0.00 H new ATOM 0 HB THR B 55 0.467 -4.916 21.989 1.00 0.00 H new ATOM 0 HG1 THR B 55 0.513 -2.583 21.746 1.00 0.00 H new ATOM 0 HG21 THR B 55 2.587 -3.738 21.508 1.00 0.00 H new ATOM 0 HG22 THR B 55 2.539 -5.345 20.745 1.00 0.00 H new ATOM 0 HG23 THR B 55 2.265 -3.885 19.764 1.00 0.00 H new ATOM 2623 N GLN B 56 1.577 -7.004 19.538 1.00 0.00 N ATOM 2624 CA GLN B 56 2.152 -8.345 19.598 1.00 0.00 C ATOM 2625 C GLN B 56 3.670 -8.301 19.798 1.00 0.00 C ATOM 2626 O GLN B 56 4.341 -7.383 19.334 1.00 0.00 O ATOM 2627 CB GLN B 56 1.827 -9.114 18.319 1.00 0.00 C ATOM 2628 CG GLN B 56 2.341 -10.543 18.328 1.00 0.00 C ATOM 2629 CD GLN B 56 1.814 -11.341 19.504 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.392 -11.333 20.587 1.00 0.00 O ATOM 2631 NE2 GLN B 56 0.715 -12.038 19.303 1.00 0.00 N ATOM 0 H GLN B 56 2.155 -6.317 19.053 1.00 0.00 H new ATOM 0 HA GLN B 56 1.711 -8.854 20.455 1.00 0.00 H new ATOM 0 HB2 GLN B 56 0.747 -9.125 18.175 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.257 -8.586 17.467 1.00 0.00 H new ATOM 0 HG2 GLN B 56 2.052 -11.036 17.400 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.431 -10.534 18.358 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.261 -12.022 18.390 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.318 -12.594 20.060 1.00 0.00 H new ATOM 2640 N THR B 57 4.205 -9.310 20.476 1.00 0.00 N ATOM 2641 CA THR B 57 5.646 -9.389 20.737 1.00 0.00 C ATOM 2642 C THR B 57 6.085 -8.403 21.823 1.00 0.00 C ATOM 2643 O THR B 57 5.707 -7.234 21.813 1.00 0.00 O ATOM 2644 CB THR B 57 6.475 -9.123 19.463 1.00 0.00 C ATOM 2645 OG1 THR B 57 6.032 -9.975 18.397 1.00 0.00 O ATOM 2646 CG2 THR B 57 7.954 -9.363 19.721 1.00 0.00 C ATOM 0 H THR B 57 3.666 -10.088 20.857 1.00 0.00 H new ATOM 0 HA THR B 57 5.831 -10.406 21.081 1.00 0.00 H new ATOM 0 HB THR B 57 6.332 -8.081 19.178 1.00 0.00 H new ATOM 0 HG1 THR B 57 6.564 -9.797 17.593 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.519 -9.169 18.809 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.299 -8.695 20.510 1.00 0.00 H new ATOM 0 HG23 THR B 57 8.106 -10.397 20.029 1.00 0.00 H new ATOM 2654 N TYR B 58 6.896 -8.880 22.758 1.00 0.00 N ATOM 2655 CA TYR B 58 7.383 -8.038 23.851 1.00 0.00 C ATOM 2656 C TYR B 58 8.075 -6.775 23.322 1.00 0.00 C ATOM 2657 O TYR B 58 7.592 -5.659 23.516 1.00 0.00 O ATOM 2658 CB TYR B 58 8.350 -8.837 24.730 1.00 0.00 C ATOM 2659 CG TYR B 58 8.277 -8.477 26.197 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.360 -9.095 27.036 1.00 0.00 C ATOM 2661 CD2 TYR B 58 9.127 -7.523 26.742 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.290 -8.774 28.377 1.00 0.00 C ATOM 2663 CE2 TYR B 58 9.063 -7.195 28.085 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.143 -7.824 28.897 1.00 0.00 C ATOM 2665 OH TYR B 58 8.072 -7.503 30.233 1.00 0.00 O ATOM 0 H TYR B 58 7.232 -9.843 22.785 1.00 0.00 H new ATOM 0 HA TYR B 58 6.524 -7.724 24.444 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.138 -9.900 24.615 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.368 -8.675 24.375 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.690 -9.840 26.633 1.00 0.00 H new ATOM 0 HD2 TYR B 58 9.849 -7.030 26.108 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.570 -9.265 29.016 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.730 -6.451 28.495 1.00 0.00 H new ATOM 0 HH TYR B 58 7.770 -8.284 30.742 1.00 0.00 H new ATOM 2675 N GLU B 59 9.210 -6.955 22.657 1.00 0.00 N ATOM 2676 CA GLU B 59 9.962 -5.830 22.099 1.00 0.00 C ATOM 2677 C GLU B 59 9.038 -4.700 21.634 1.00 0.00 C ATOM 2678 O GLU B 59 9.070 -3.596 22.179 1.00 0.00 O ATOM 2679 CB GLU B 59 10.829 -6.306 20.933 1.00 0.00 C ATOM 2680 CG GLU B 59 11.896 -7.300 21.349 1.00 0.00 C ATOM 2681 CD GLU B 59 12.670 -6.830 22.562 1.00 0.00 C ATOM 2682 OE1 GLU B 59 13.564 -5.973 22.401 1.00 0.00 O ATOM 2683 OE2 GLU B 59 12.366 -7.304 23.676 1.00 0.00 O ATOM 0 H GLU B 59 9.632 -7.868 22.489 1.00 0.00 H new ATOM 0 HA GLU B 59 10.598 -5.434 22.891 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.191 -6.763 20.177 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.306 -5.444 20.468 1.00 0.00 H new ATOM 0 HG2 GLU B 59 11.430 -8.261 21.567 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.585 -7.460 20.520 1.00 0.00 H new ATOM 2690 N GLU B 60 8.222 -4.966 20.619 1.00 0.00 N ATOM 2691 CA GLU B 60 7.292 -3.955 20.114 1.00 0.00 C ATOM 2692 C GLU B 60 6.674 -3.184 21.280 1.00 0.00 C ATOM 2693 O GLU B 60 6.737 -1.950 21.336 1.00 0.00 O ATOM 2694 CB GLU B 60 6.192 -4.612 19.271 1.00 0.00 C ATOM 2695 CG GLU B 60 4.983 -3.719 19.019 1.00 0.00 C ATOM 2696 CD GLU B 60 5.236 -2.650 17.968 1.00 0.00 C ATOM 2697 OE1 GLU B 60 6.392 -2.212 17.819 1.00 0.00 O ATOM 2698 OE2 GLU B 60 4.273 -2.246 17.282 1.00 0.00 O ATOM 0 H GLU B 60 8.183 -5.862 20.133 1.00 0.00 H new ATOM 0 HA GLU B 60 7.843 -3.259 19.482 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.615 -4.912 18.312 1.00 0.00 H new ATOM 0 HB3 GLU B 60 5.860 -5.522 19.772 1.00 0.00 H new ATOM 0 HG2 GLU B 60 4.142 -4.337 18.704 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.693 -3.239 19.954 1.00 0.00 H new ATOM 2705 N ALA B 61 6.100 -3.916 22.224 1.00 0.00 N ATOM 2706 CA ALA B 61 5.495 -3.298 23.394 1.00 0.00 C ATOM 2707 C ALA B 61 6.487 -2.339 24.051 1.00 0.00 C ATOM 2708 O ALA B 61 6.145 -1.213 24.425 1.00 0.00 O ATOM 2709 CB ALA B 61 5.052 -4.370 24.382 1.00 0.00 C ATOM 0 H ALA B 61 6.041 -4.934 22.203 1.00 0.00 H new ATOM 0 HA ALA B 61 4.618 -2.731 23.083 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.601 -3.897 25.254 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.322 -5.025 23.906 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.916 -4.957 24.694 1.00 0.00 H new ATOM 2715 N LEU B 62 7.729 -2.790 24.164 1.00 0.00 N ATOM 2716 CA LEU B 62 8.790 -1.984 24.758 1.00 0.00 C ATOM 2717 C LEU B 62 9.130 -0.792 23.866 1.00 0.00 C ATOM 2718 O LEU B 62 9.482 0.287 24.344 1.00 0.00 O ATOM 2719 CB LEU B 62 10.050 -2.832 24.973 1.00 0.00 C ATOM 2720 CG LEU B 62 9.891 -4.034 25.905 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.215 -4.765 26.056 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.373 -3.592 27.262 1.00 0.00 C ATOM 0 H LEU B 62 8.029 -3.713 23.851 1.00 0.00 H new ATOM 0 HA LEU B 62 8.432 -1.617 25.720 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.394 -3.191 24.003 1.00 0.00 H new ATOM 0 HB3 LEU B 62 10.835 -2.189 25.371 1.00 0.00 H new ATOM 0 HG LEU B 62 9.164 -4.717 25.465 1.00 0.00 H new ATOM 0 HD11 LEU B 62 11.086 -5.618 26.722 1.00 0.00 H new ATOM 0 HD12 LEU B 62 11.551 -5.115 25.080 1.00 0.00 H new ATOM 0 HD13 LEU B 62 11.959 -4.087 26.474 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.266 -4.461 27.911 1.00 0.00 H new ATOM 0 HD22 LEU B 62 10.076 -2.889 27.709 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.404 -3.108 27.141 1.00 0.00 H new ATOM 2734 N TYR B 63 9.007 -0.978 22.565 1.00 0.00 N ATOM 2735 CA TYR B 63 9.329 0.083 21.627 1.00 0.00 C ATOM 2736 C TYR B 63 8.321 1.230 21.669 1.00 0.00 C ATOM 2737 O TYR B 63 8.699 2.380 21.885 1.00 0.00 O ATOM 2738 CB TYR B 63 9.474 -0.468 20.213 1.00 0.00 C ATOM 2739 CG TYR B 63 10.916 -0.505 19.781 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.769 -1.483 20.272 1.00 0.00 C ATOM 2741 CD2 TYR B 63 11.434 0.451 18.921 1.00 0.00 C ATOM 2742 CE1 TYR B 63 13.099 -1.511 19.914 1.00 0.00 C ATOM 2743 CE2 TYR B 63 12.767 0.435 18.563 1.00 0.00 C ATOM 2744 CZ TYR B 63 13.595 -0.551 19.062 1.00 0.00 C ATOM 2745 OH TYR B 63 14.924 -0.565 18.719 1.00 0.00 O ATOM 0 H TYR B 63 8.689 -1.847 22.135 1.00 0.00 H new ATOM 0 HA TYR B 63 10.288 0.499 21.937 1.00 0.00 H new ATOM 0 HB2 TYR B 63 9.054 -1.473 20.168 1.00 0.00 H new ATOM 0 HB3 TYR B 63 8.901 0.149 19.520 1.00 0.00 H new ATOM 0 HD1 TYR B 63 11.384 -2.234 20.946 1.00 0.00 H new ATOM 0 HD2 TYR B 63 10.786 1.219 18.526 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.749 -2.282 20.300 1.00 0.00 H new ATOM 0 HE2 TYR B 63 13.160 1.189 17.897 1.00 0.00 H new ATOM 0 HH TYR B 63 15.112 0.179 18.109 1.00 0.00 H new ATOM 2755 N LYS B 64 7.044 0.950 21.471 1.00 0.00 N ATOM 2756 CA LYS B 64 6.066 2.030 21.506 1.00 0.00 C ATOM 2757 C LYS B 64 6.178 2.808 22.818 1.00 0.00 C ATOM 2758 O LYS B 64 6.350 4.025 22.811 1.00 0.00 O ATOM 2759 CB LYS B 64 4.640 1.528 21.304 1.00 0.00 C ATOM 2760 CG LYS B 64 3.662 2.652 20.984 1.00 0.00 C ATOM 2761 CD LYS B 64 4.117 3.460 19.772 1.00 0.00 C ATOM 2762 CE LYS B 64 3.758 4.934 19.904 1.00 0.00 C ATOM 2763 NZ LYS B 64 4.658 5.801 19.094 1.00 0.00 N ATOM 0 H LYS B 64 6.667 0.020 21.290 1.00 0.00 H new ATOM 0 HA LYS B 64 6.292 2.696 20.674 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.627 0.799 20.494 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.310 1.010 22.205 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.674 2.233 20.793 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.568 3.311 21.847 1.00 0.00 H new ATOM 0 HD2 LYS B 64 5.196 3.359 19.652 1.00 0.00 H new ATOM 0 HD3 LYS B 64 3.657 3.054 18.871 1.00 0.00 H new ATOM 0 HE2 LYS B 64 2.726 5.086 19.587 1.00 0.00 H new ATOM 0 HE3 LYS B 64 3.816 5.229 20.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 4.272 6.766 19.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.603 5.821 19.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 4.728 5.422 18.128 1.00 0.00 H new ATOM 2777 N SER B 65 6.083 2.118 23.947 1.00 0.00 N ATOM 2778 CA SER B 65 6.220 2.797 25.233 1.00 0.00 C ATOM 2779 C SER B 65 7.506 3.614 25.218 1.00 0.00 C ATOM 2780 O SER B 65 7.557 4.752 25.689 1.00 0.00 O ATOM 2781 CB SER B 65 6.252 1.799 26.394 1.00 0.00 C ATOM 2782 OG SER B 65 5.839 2.413 27.606 1.00 0.00 O ATOM 0 H SER B 65 5.916 1.113 24.002 1.00 0.00 H new ATOM 0 HA SER B 65 5.357 3.446 25.381 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.600 0.954 26.170 1.00 0.00 H new ATOM 0 HB3 SER B 65 7.261 1.402 26.509 1.00 0.00 H new ATOM 0 HG SER B 65 6.606 2.853 28.028 1.00 0.00 H new ATOM 2788 N LYS B 66 8.546 3.028 24.640 1.00 0.00 N ATOM 2789 CA LYS B 66 9.831 3.699 24.529 1.00 0.00 C ATOM 2790 C LYS B 66 9.671 5.034 23.790 1.00 0.00 C ATOM 2791 O LYS B 66 10.290 6.029 24.153 1.00 0.00 O ATOM 2792 CB LYS B 66 10.838 2.785 23.817 1.00 0.00 C ATOM 2793 CG LYS B 66 12.043 3.503 23.233 1.00 0.00 C ATOM 2794 CD LYS B 66 12.868 2.565 22.360 1.00 0.00 C ATOM 2795 CE LYS B 66 13.708 1.609 23.192 1.00 0.00 C ATOM 2796 NZ LYS B 66 14.151 0.425 22.402 1.00 0.00 N ATOM 0 H LYS B 66 8.523 2.089 24.241 1.00 0.00 H new ATOM 0 HA LYS B 66 10.212 3.914 25.527 1.00 0.00 H new ATOM 0 HB2 LYS B 66 11.188 2.032 24.523 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.324 2.255 23.015 1.00 0.00 H new ATOM 0 HG2 LYS B 66 11.711 4.357 22.643 1.00 0.00 H new ATOM 0 HG3 LYS B 66 12.663 3.895 24.039 1.00 0.00 H new ATOM 0 HD2 LYS B 66 12.203 1.994 21.711 1.00 0.00 H new ATOM 0 HD3 LYS B 66 13.520 3.151 21.712 1.00 0.00 H new ATOM 0 HE2 LYS B 66 14.581 2.135 23.578 1.00 0.00 H new ATOM 0 HE3 LYS B 66 13.131 1.275 24.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 14.269 -0.391 23.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 13.436 0.202 21.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 15.057 0.637 21.938 1.00 0.00 H new ATOM 2810 N THR B 67 8.812 5.065 22.774 1.00 0.00 N ATOM 2811 CA THR B 67 8.586 6.302 22.014 1.00 0.00 C ATOM 2812 C THR B 67 7.977 7.397 22.896 1.00 0.00 C ATOM 2813 O THR B 67 7.834 8.539 22.470 1.00 0.00 O ATOM 2814 CB THR B 67 7.670 6.089 20.786 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.307 5.895 21.198 1.00 0.00 O ATOM 2816 CG2 THR B 67 8.125 4.891 19.969 1.00 0.00 C ATOM 0 H THR B 67 8.266 4.264 22.458 1.00 0.00 H new ATOM 0 HA THR B 67 9.569 6.614 21.662 1.00 0.00 H new ATOM 0 HB THR B 67 7.735 6.984 20.167 1.00 0.00 H new ATOM 0 HG1 THR B 67 6.196 4.985 21.544 1.00 0.00 H new ATOM 0 HG21 THR B 67 7.464 4.763 19.112 1.00 0.00 H new ATOM 0 HG22 THR B 67 9.145 5.055 19.620 1.00 0.00 H new ATOM 0 HG23 THR B 67 8.093 3.995 20.589 1.00 0.00 H new ATOM 2824 N SER B 68 7.599 7.040 24.122 1.00 0.00 N ATOM 2825 CA SER B 68 7.018 8.012 25.058 1.00 0.00 C ATOM 2826 C SER B 68 7.875 8.171 26.314 1.00 0.00 C ATOM 2827 O SER B 68 7.575 8.995 27.176 1.00 0.00 O ATOM 2828 CB SER B 68 5.604 7.598 25.476 1.00 0.00 C ATOM 2829 OG SER B 68 4.641 7.969 24.501 1.00 0.00 O ATOM 0 H SER B 68 7.682 6.093 24.492 1.00 0.00 H new ATOM 0 HA SER B 68 6.980 8.966 24.531 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.570 6.519 25.629 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.355 8.063 26.430 1.00 0.00 H new ATOM 0 HG SER B 68 3.750 7.689 24.798 1.00 0.00 H new ATOM 2835 N ASN B 69 8.933 7.380 26.417 1.00 0.00 N ATOM 2836 CA ASN B 69 9.819 7.435 27.582 1.00 0.00 C ATOM 2837 C ASN B 69 9.018 7.419 28.891 1.00 0.00 C ATOM 2838 O ASN B 69 9.348 8.122 29.847 1.00 0.00 O ATOM 2839 CB ASN B 69 10.684 8.693 27.525 1.00 0.00 C ATOM 2840 CG ASN B 69 11.986 8.524 28.277 1.00 0.00 C ATOM 2841 OD1 ASN B 69 13.024 8.248 27.689 1.00 0.00 O ATOM 2842 ND2 ASN B 69 11.937 8.668 29.584 1.00 0.00 N ATOM 0 H ASN B 69 9.203 6.693 25.713 1.00 0.00 H new ATOM 0 HA ASN B 69 10.457 6.552 27.559 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.896 8.939 26.485 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.130 9.533 27.945 1.00 0.00 H new ATOM 0 HD21 ASN B 69 12.782 8.549 30.142 1.00 0.00 H new ATOM 0 HD22 ASN B 69 11.054 8.898 30.039 1.00 0.00 H new ATOM 2849 N LYS B 70 7.974 6.600 28.933 1.00 0.00 N ATOM 2850 CA LYS B 70 7.122 6.498 30.115 1.00 0.00 C ATOM 2851 C LYS B 70 6.993 5.053 30.599 1.00 0.00 C ATOM 2852 O LYS B 70 7.285 4.111 29.860 1.00 0.00 O ATOM 2853 CB LYS B 70 5.730 7.047 29.804 1.00 0.00 C ATOM 2854 CG LYS B 70 5.698 8.543 29.551 1.00 0.00 C ATOM 2855 CD LYS B 70 4.275 9.033 29.345 1.00 0.00 C ATOM 2856 CE LYS B 70 4.241 10.488 28.913 1.00 0.00 C ATOM 2857 NZ LYS B 70 2.846 10.971 28.721 1.00 0.00 N ATOM 0 H LYS B 70 7.695 5.995 28.161 1.00 0.00 H new ATOM 0 HA LYS B 70 7.590 7.084 30.906 1.00 0.00 H new ATOM 0 HB2 LYS B 70 5.335 6.532 28.928 1.00 0.00 H new ATOM 0 HB3 LYS B 70 5.065 6.815 30.636 1.00 0.00 H new ATOM 0 HG2 LYS B 70 6.148 9.067 30.394 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.298 8.779 28.672 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.783 8.418 28.591 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.711 8.915 30.270 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.739 11.102 29.663 1.00 0.00 H new ATOM 0 HE3 LYS B 70 4.798 10.605 27.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 2.861 11.968 28.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.379 10.400 27.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.322 10.882 29.615 1.00 0.00 H new ATOM 2871 N PRO B 71 6.549 4.863 31.851 1.00 0.00 N ATOM 2872 CA PRO B 71 6.355 3.531 32.425 1.00 0.00 C ATOM 2873 C PRO B 71 5.566 2.632 31.475 1.00 0.00 C ATOM 2874 O PRO B 71 4.576 3.062 30.886 1.00 0.00 O ATOM 2875 CB PRO B 71 5.555 3.795 33.713 1.00 0.00 C ATOM 2876 CG PRO B 71 5.185 5.244 33.676 1.00 0.00 C ATOM 2877 CD PRO B 71 6.203 5.917 32.805 1.00 0.00 C ATOM 0 HA PRO B 71 7.298 3.016 32.610 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.666 3.166 33.756 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.151 3.566 34.597 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.180 5.378 33.275 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.188 5.672 34.679 1.00 0.00 H new ATOM 0 HD2 PRO B 71 5.794 6.796 32.308 1.00 0.00 H new ATOM 0 HD3 PRO B 71 7.070 6.248 33.376 1.00 0.00 H new ATOM 2885 N LEU B 72 6.003 1.395 31.322 1.00 0.00 N ATOM 2886 CA LEU B 72 5.327 0.467 30.420 1.00 0.00 C ATOM 2887 C LEU B 72 4.513 -0.597 31.165 1.00 0.00 C ATOM 2888 O LEU B 72 5.018 -1.280 32.058 1.00 0.00 O ATOM 2889 CB LEU B 72 6.352 -0.216 29.520 1.00 0.00 C ATOM 2890 CG LEU B 72 5.782 -0.871 28.265 1.00 0.00 C ATOM 2891 CD1 LEU B 72 6.908 -1.356 27.376 1.00 0.00 C ATOM 2892 CD2 LEU B 72 4.857 -2.021 28.631 1.00 0.00 C ATOM 0 H LEU B 72 6.815 1.008 31.803 1.00 0.00 H new ATOM 0 HA LEU B 72 4.627 1.054 29.825 1.00 0.00 H new ATOM 0 HB2 LEU B 72 7.096 0.522 29.219 1.00 0.00 H new ATOM 0 HB3 LEU B 72 6.873 -0.976 30.102 1.00 0.00 H new ATOM 0 HG LEU B 72 5.199 -0.129 27.719 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.492 -1.822 26.483 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.533 -0.511 27.087 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.511 -2.085 27.918 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.462 -2.474 27.722 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.413 -2.769 29.197 1.00 0.00 H new ATOM 0 HD23 LEU B 72 4.033 -1.646 29.237 1.00 0.00 H new ATOM 2904 N MET B 73 3.255 -0.733 30.776 1.00 0.00 N ATOM 2905 CA MET B 73 2.358 -1.722 31.368 1.00 0.00 C ATOM 2906 C MET B 73 1.982 -2.783 30.329 1.00 0.00 C ATOM 2907 O MET B 73 1.515 -2.449 29.244 1.00 0.00 O ATOM 2908 CB MET B 73 1.088 -1.046 31.886 1.00 0.00 C ATOM 2909 CG MET B 73 1.301 -0.207 33.132 1.00 0.00 C ATOM 2910 SD MET B 73 2.545 1.076 32.907 1.00 0.00 S ATOM 2911 CE MET B 73 2.607 1.767 34.556 1.00 0.00 C ATOM 0 H MET B 73 2.825 -0.166 30.045 1.00 0.00 H new ATOM 0 HA MET B 73 2.874 -2.199 32.201 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.679 -0.412 31.099 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.342 -1.812 32.099 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.357 0.256 33.419 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.600 -0.856 33.955 1.00 0.00 H new ATOM 0 HE1 MET B 73 2.922 2.809 34.502 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.618 1.710 35.012 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.318 1.203 35.160 1.00 0.00 H new ATOM 2921 N ILE B 74 2.189 -4.052 30.650 1.00 0.00 N ATOM 2922 CA ILE B 74 1.856 -5.122 29.710 1.00 0.00 C ATOM 2923 C ILE B 74 1.290 -6.363 30.412 1.00 0.00 C ATOM 2924 O ILE B 74 2.005 -7.115 31.075 1.00 0.00 O ATOM 2925 CB ILE B 74 3.072 -5.520 28.847 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.383 -5.176 29.560 1.00 0.00 C ATOM 2927 CG2 ILE B 74 3.003 -4.827 27.497 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.725 -6.117 30.684 1.00 0.00 C ATOM 0 H ILE B 74 2.579 -4.367 31.538 1.00 0.00 H new ATOM 0 HA ILE B 74 1.079 -4.719 29.060 1.00 0.00 H new ATOM 0 HB ILE B 74 3.046 -6.598 28.691 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.195 -5.183 28.832 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.317 -4.162 29.954 1.00 0.00 H new ATOM 0 HG21 ILE B 74 3.866 -5.115 26.896 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.088 -5.122 26.983 1.00 0.00 H new ATOM 0 HG23 ILE B 74 3.006 -3.747 27.642 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.666 -5.811 31.141 1.00 0.00 H new ATOM 0 HD12 ILE B 74 3.933 -6.093 31.432 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.824 -7.130 30.293 1.00 0.00 H new ATOM 2940 N ILE B 75 -0.008 -6.580 30.246 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.684 -7.717 30.869 1.00 0.00 C ATOM 2942 C ILE B 75 -0.537 -9.008 30.047 1.00 0.00 C ATOM 2943 O ILE B 75 -1.340 -9.285 29.157 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.185 -7.426 31.073 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.384 -6.258 32.044 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.904 -8.665 31.580 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -1.993 -4.909 31.470 1.00 0.00 C ATOM 0 H ILE B 75 -0.617 -5.984 29.685 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.200 -7.865 31.835 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.612 -7.147 30.110 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -3.431 -6.224 32.346 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.798 -6.443 32.944 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.962 -8.441 31.718 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.796 -9.471 30.854 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.471 -8.973 32.532 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -2.162 -4.133 32.217 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -0.939 -4.923 31.194 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -2.597 -4.701 30.587 1.00 0.00 H new ATOM 2959 N HIS B 76 0.483 -9.805 30.351 1.00 0.00 N ATOM 2960 CA HIS B 76 0.703 -11.068 29.638 1.00 0.00 C ATOM 2961 C HIS B 76 -0.373 -12.097 29.996 1.00 0.00 C ATOM 2962 O HIS B 76 -0.428 -12.576 31.127 1.00 0.00 O ATOM 2963 CB HIS B 76 2.079 -11.645 29.972 1.00 0.00 C ATOM 2964 CG HIS B 76 2.222 -13.086 29.583 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.679 -14.121 30.314 1.00 0.00 N ATOM 2966 CD2 HIS B 76 2.832 -13.662 28.518 1.00 0.00 C ATOM 2967 CE1 HIS B 76 1.945 -15.268 29.718 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.641 -15.020 28.625 1.00 0.00 N ATOM 0 H HIS B 76 1.168 -9.605 31.080 1.00 0.00 H new ATOM 0 HA HIS B 76 0.649 -10.854 28.571 1.00 0.00 H new ATOM 0 HB2 HIS B 76 2.845 -11.060 29.463 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.259 -11.544 31.042 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.153 -14.016 31.182 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.368 -13.150 27.732 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.644 -16.245 30.066 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.206 -12.465 29.029 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.274 -13.426 29.293 1.00 0.00 C ATOM 2979 C HIS B 77 -2.522 -14.388 28.129 1.00 0.00 C ATOM 2980 O HIS B 77 -2.004 -14.214 27.027 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.573 -12.681 29.581 1.00 0.00 C ATOM 2982 CG HIS B 77 -4.078 -11.920 28.392 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -3.815 -10.660 27.969 1.00 0.00 N flip ATOM 2984 CD2 HIS B 77 -4.945 -12.457 27.463 1.00 0.00 C flip ATOM 2985 CE1 HIS B 77 -4.518 -10.466 26.805 1.00 0.00 C flip ATOM 2986 NE2 HIS B 77 -5.192 -11.565 26.523 1.00 0.00 N flip ATOM 0 H HIS B 77 -1.166 -12.120 28.070 1.00 0.00 H new ATOM 0 HA HIS B 77 -1.952 -14.016 30.151 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.333 -13.394 29.901 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.415 -11.990 30.409 1.00 0.00 H new ATOM 0 HD1 HIS B 77 -3.208 -9.982 28.429 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -5.358 -13.454 27.500 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -4.519 -9.561 26.216 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.340 -15.391 28.414 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.747 -16.402 27.441 1.00 0.00 C ATOM 2997 C LEU B 78 -5.186 -16.813 27.744 1.00 0.00 C ATOM 2998 O LEU B 78 -5.756 -16.348 28.733 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.824 -17.619 27.499 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.947 -18.492 28.752 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.144 -19.423 28.662 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.682 -19.299 28.958 1.00 0.00 C ATOM 0 H LEU B 78 -3.747 -15.530 29.339 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.680 -15.986 26.436 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -3.019 -18.241 26.626 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.793 -17.273 27.420 1.00 0.00 H new ATOM 0 HG LEU B 78 -3.094 -17.829 29.605 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.203 -20.028 29.566 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -5.056 -18.835 28.559 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -4.034 -20.075 27.795 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.784 -19.914 29.852 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.515 -19.941 28.093 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.835 -18.624 29.078 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.773 -17.674 26.931 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.153 -18.088 27.176 1.00 0.00 C ATOM 3016 C ASP B 79 -7.307 -19.608 27.367 1.00 0.00 C ATOM 3017 O ASP B 79 -8.352 -20.071 27.821 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.061 -17.591 26.052 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.893 -16.399 26.489 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.526 -15.753 27.495 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -9.922 -16.116 25.842 1.00 0.00 O ATOM 0 H ASP B 79 -5.333 -18.095 26.113 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.455 -17.630 28.118 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.455 -17.315 25.189 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.721 -18.398 25.733 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.268 -20.385 27.054 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.342 -21.847 27.207 1.00 0.00 C ATOM 3028 C GLU B 80 -6.703 -22.247 28.641 1.00 0.00 C ATOM 3029 O GLU B 80 -7.217 -23.338 28.890 1.00 0.00 O ATOM 3030 CB GLU B 80 -5.009 -22.500 26.836 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.349 -21.906 25.608 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.065 -21.184 25.950 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.075 -21.857 26.301 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.061 -19.940 25.893 1.00 0.00 O ATOM 0 H GLU B 80 -5.377 -20.038 26.698 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.125 -22.196 26.534 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.326 -22.412 27.681 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.173 -23.565 26.668 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -4.139 -22.699 24.890 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -5.038 -21.213 25.126 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.432 -21.363 29.586 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.715 -21.646 30.991 1.00 0.00 C ATOM 3043 C CYS B 81 -7.880 -20.820 31.532 1.00 0.00 C ATOM 3044 O CYS B 81 -7.784 -19.596 31.660 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.476 -21.389 31.848 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.367 -22.809 31.988 1.00 0.00 S ATOM 0 H CYS B 81 -6.019 -20.447 29.412 1.00 0.00 H new ATOM 0 HA CYS B 81 -6.996 -22.698 31.045 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.923 -20.550 31.425 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.794 -21.090 32.847 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.348 -22.492 32.730 1.00 0.00 H new ATOM 3052 N PRO B 82 -8.976 -21.488 31.925 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.163 -20.816 32.465 1.00 0.00 C ATOM 3054 C PRO B 82 -9.813 -19.763 33.518 1.00 0.00 C ATOM 3055 O PRO B 82 -10.650 -18.953 33.908 1.00 0.00 O ATOM 3056 CB PRO B 82 -10.957 -21.962 33.089 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.577 -23.160 32.288 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.142 -22.954 31.881 1.00 0.00 C ATOM 0 HA PRO B 82 -10.709 -20.268 31.697 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.705 -22.092 34.141 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -12.030 -21.775 33.039 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.688 -24.072 32.875 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.219 -23.263 31.413 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.456 -23.456 32.563 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -8.947 -23.350 30.884 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.568 -19.776 33.977 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.118 -18.810 34.975 1.00 0.00 C ATOM 3068 C HIS B 83 -8.306 -17.382 34.462 1.00 0.00 C ATOM 3069 O HIS B 83 -9.063 -16.602 35.033 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.651 -19.051 35.336 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.446 -20.224 36.244 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.463 -20.311 37.597 1.00 0.00 N flip ATOM 3073 CD2 HIS B 83 -6.202 -21.504 35.786 1.00 0.00 C flip ATOM 3074 CE1 HIS B 83 -6.237 -21.627 37.921 1.00 0.00 C flip ATOM 3075 NE2 HIS B 83 -6.083 -22.323 36.812 1.00 0.00 N flip ATOM 0 H HIS B 83 -7.854 -20.440 33.677 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.723 -18.942 35.872 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.080 -19.206 34.420 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.251 -18.157 35.814 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -6.121 -21.790 34.748 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.193 -22.027 38.923 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -5.902 -23.325 36.757 1.00 0.00 H new ATOM 3084 N SER B 84 -7.624 -17.045 33.373 1.00 0.00 N ATOM 3085 CA SER B 84 -7.742 -15.706 32.795 1.00 0.00 C ATOM 3086 C SER B 84 -9.219 -15.335 32.638 1.00 0.00 C ATOM 3087 O SER B 84 -9.651 -14.242 33.012 1.00 0.00 O ATOM 3088 CB SER B 84 -7.039 -15.644 31.433 1.00 0.00 C ATOM 3089 OG SER B 84 -6.917 -14.309 30.977 1.00 0.00 O ATOM 0 H SER B 84 -6.990 -17.670 32.875 1.00 0.00 H new ATOM 0 HA SER B 84 -7.262 -14.993 33.466 1.00 0.00 H new ATOM 0 HB2 SER B 84 -6.050 -16.096 31.511 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.600 -16.229 30.705 1.00 0.00 H new ATOM 0 HG SER B 84 -6.329 -14.283 30.194 1.00 0.00 H new ATOM 3095 N GLN B 85 -9.998 -16.271 32.108 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.430 -16.060 31.915 1.00 0.00 C ATOM 3097 C GLN B 85 -12.080 -15.481 33.172 1.00 0.00 C ATOM 3098 O GLN B 85 -13.118 -14.829 33.101 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.119 -17.373 31.552 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.666 -17.965 30.229 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.680 -16.951 29.103 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.393 -15.952 29.163 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -10.911 -17.211 28.066 1.00 0.00 N ATOM 0 H GLN B 85 -9.663 -17.185 31.804 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.549 -15.347 31.099 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -11.935 -18.099 32.344 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.196 -17.208 31.514 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.658 -18.365 30.340 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.314 -18.801 29.968 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.334 -18.052 28.057 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -10.892 -16.571 27.272 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.497 -15.759 34.328 1.00 0.00 N ATOM 3113 CA ALA B 86 -12.025 -15.233 35.581 1.00 0.00 C ATOM 3114 C ALA B 86 -11.880 -13.713 35.612 1.00 0.00 C ATOM 3115 O ALA B 86 -12.863 -12.985 35.746 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.311 -15.865 36.766 1.00 0.00 C ATOM 0 H ALA B 86 -10.665 -16.341 34.427 1.00 0.00 H new ATOM 0 HA ALA B 86 -13.084 -15.483 35.650 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.717 -15.461 37.693 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.458 -16.945 36.745 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.245 -15.643 36.710 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.653 -13.244 35.461 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.378 -11.812 35.451 1.00 0.00 C ATOM 3124 C LEU B 87 -11.178 -11.138 34.336 1.00 0.00 C ATOM 3125 O LEU B 87 -11.784 -10.082 34.526 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.880 -11.573 35.243 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.432 -10.113 35.295 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.788 -9.492 36.637 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -6.935 -10.010 35.042 1.00 0.00 C ATOM 0 H LEU B 87 -9.828 -13.833 35.343 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.675 -11.383 36.408 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.332 -12.130 36.003 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.595 -11.988 34.276 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.956 -9.563 34.513 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.461 -8.452 36.655 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.867 -9.536 36.783 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.291 -10.042 37.436 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.630 -8.964 35.082 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.398 -10.574 35.804 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.703 -10.418 34.058 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.192 -11.775 33.173 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.921 -11.255 32.021 1.00 0.00 C ATOM 3143 C LYS B 88 -13.391 -10.995 32.361 1.00 0.00 C ATOM 3144 O LYS B 88 -14.068 -10.228 31.679 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.823 -12.234 30.851 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.506 -11.739 29.588 1.00 0.00 C ATOM 3147 CD LYS B 88 -12.208 -12.644 28.404 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.878 -12.139 27.139 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.360 -12.128 27.267 1.00 0.00 N ATOM 0 H LYS B 88 -10.706 -12.655 33.001 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.466 -10.306 31.738 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.772 -12.426 30.635 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.266 -13.185 31.145 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.583 -11.692 29.750 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -12.173 -10.725 29.366 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -11.131 -12.700 28.249 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.552 -13.655 28.621 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.525 -11.132 26.917 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.590 -12.770 26.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.788 -11.992 26.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.681 -13.033 27.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.648 -11.351 27.895 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.886 -11.644 33.407 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.273 -11.457 33.825 1.00 0.00 C ATOM 3165 C LYS B 89 -15.489 -10.033 34.335 1.00 0.00 C ATOM 3166 O LYS B 89 -16.067 -9.193 33.648 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.649 -12.459 34.919 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.567 -13.904 34.464 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.906 -14.869 35.586 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.942 -16.302 35.082 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.692 -16.666 34.360 1.00 0.00 N ATOM 0 H LYS B 89 -13.354 -12.300 33.979 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.912 -11.627 32.959 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -14.989 -12.317 35.775 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.663 -12.250 35.261 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.251 -14.062 33.630 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.562 -14.113 34.096 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.168 -14.779 36.383 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.873 -14.607 36.016 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -16.086 -16.980 35.923 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.796 -16.432 34.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.851 -17.531 33.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.421 -15.891 33.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -13.929 -16.830 35.048 1.00 0.00 H new ATOM 3185 N VAL B 90 -15.002 -9.764 35.534 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.138 -8.440 36.127 1.00 0.00 C ATOM 3187 C VAL B 90 -14.428 -7.385 35.279 1.00 0.00 C ATOM 3188 O VAL B 90 -14.770 -6.206 35.317 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.569 -8.407 37.555 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.191 -9.506 38.400 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.054 -8.534 37.529 1.00 0.00 C ATOM 0 H VAL B 90 -14.510 -10.441 36.117 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.204 -8.214 36.165 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.820 -7.447 38.007 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.777 -9.468 39.408 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.271 -9.363 38.445 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.972 -10.476 37.954 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.669 -8.509 38.549 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.776 -9.478 37.060 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.629 -7.707 36.960 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.433 -7.818 34.515 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.678 -6.911 33.653 1.00 0.00 C ATOM 3203 C PHE B 91 -13.604 -5.997 32.847 1.00 0.00 C ATOM 3204 O PHE B 91 -13.318 -4.817 32.660 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.787 -7.711 32.700 1.00 0.00 C ATOM 3206 CG PHE B 91 -11.102 -6.863 31.666 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -9.927 -6.198 31.967 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.637 -6.730 30.396 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.295 -5.414 31.020 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -11.010 -5.949 29.443 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.838 -5.290 29.757 1.00 0.00 C ATOM 0 H PHE B 91 -13.129 -8.791 34.473 1.00 0.00 H new ATOM 0 HA PHE B 91 -12.059 -6.284 34.295 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -11.033 -8.242 33.280 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.392 -8.465 32.197 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.498 -6.292 32.954 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.555 -7.242 30.147 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.378 -4.900 31.268 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.436 -5.855 28.455 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.347 -4.678 29.015 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.716 -6.547 32.378 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.670 -5.777 31.580 1.00 0.00 C ATOM 3223 C ALA B 92 -16.364 -4.682 32.401 1.00 0.00 C ATOM 3224 O ALA B 92 -16.713 -3.626 31.875 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.700 -6.707 30.963 1.00 0.00 C ATOM 0 H ALA B 92 -14.982 -7.519 32.534 1.00 0.00 H new ATOM 0 HA ALA B 92 -15.109 -5.278 30.789 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.406 -6.126 30.371 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.198 -7.431 30.321 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.236 -7.232 31.754 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.563 -4.932 33.686 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.226 -3.956 34.551 1.00 0.00 C ATOM 3233 C GLU B 93 -16.220 -3.016 35.225 1.00 0.00 C ATOM 3234 O GLU B 93 -16.491 -1.829 35.416 1.00 0.00 O ATOM 3235 CB GLU B 93 -18.061 -4.667 35.615 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.731 -3.713 36.589 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.398 -4.432 37.743 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.681 -5.101 38.514 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.634 -4.320 37.874 1.00 0.00 O ATOM 0 H GLU B 93 -16.280 -5.793 34.154 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.879 -3.354 33.919 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.825 -5.270 35.124 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.421 -5.353 36.171 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -17.988 -3.018 36.980 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.475 -3.119 36.057 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.055 -3.545 35.569 1.00 0.00 N ATOM 3247 CA ASN B 94 -14.019 -2.755 36.231 1.00 0.00 C ATOM 3248 C ASN B 94 -13.446 -1.679 35.301 1.00 0.00 C ATOM 3249 O ASN B 94 -12.281 -1.736 34.907 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.900 -3.668 36.732 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.276 -4.388 38.012 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -12.751 -4.095 39.079 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.193 -5.331 37.917 1.00 0.00 N ATOM 0 H ASN B 94 -14.800 -4.518 35.402 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.479 -2.249 37.080 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.660 -4.401 35.962 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -12.000 -3.077 36.901 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.486 -5.843 38.749 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.609 -5.548 37.011 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.266 -0.691 34.968 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.846 0.394 34.082 1.00 0.00 C ATOM 3262 C LYS B 95 -12.418 0.847 34.395 1.00 0.00 C ATOM 3263 O LYS B 95 -11.672 1.255 33.505 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.815 1.573 34.200 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.234 1.225 33.780 1.00 0.00 C ATOM 3266 CD LYS B 95 -17.151 2.432 33.843 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.569 2.064 33.439 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.480 3.238 33.488 1.00 0.00 N ATOM 0 H LYS B 95 -15.228 -0.616 35.297 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.861 0.020 33.058 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.824 1.926 35.231 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.452 2.396 33.585 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.226 0.827 32.765 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.622 0.439 34.427 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -17.152 2.839 34.854 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.773 3.214 33.184 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.564 1.650 32.431 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -18.945 1.284 34.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.438 2.946 33.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.505 3.618 34.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -19.136 3.972 32.837 1.00 0.00 H new ATOM 3282 N GLU B 96 -12.044 0.774 35.664 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.703 1.165 36.083 1.00 0.00 C ATOM 3284 C GLU B 96 -9.642 0.414 35.280 1.00 0.00 C ATOM 3285 O GLU B 96 -8.732 1.015 34.714 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.516 0.903 37.576 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.200 1.929 38.458 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.251 2.516 39.466 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.401 3.345 39.084 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.325 2.124 40.643 1.00 0.00 O ATOM 0 H GLU B 96 -12.647 0.449 36.420 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.585 2.232 35.894 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -10.904 -0.087 37.815 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.450 0.891 37.805 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.611 2.726 37.838 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -12.038 1.463 38.976 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.769 -0.901 35.224 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.819 -1.719 34.483 1.00 0.00 C ATOM 3299 C ILE B 97 -8.672 -1.207 33.051 1.00 0.00 C ATOM 3300 O ILE B 97 -7.580 -0.842 32.614 1.00 0.00 O ATOM 3301 CB ILE B 97 -9.256 -3.192 34.444 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -9.552 -3.695 35.858 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.179 -4.040 33.792 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -10.051 -5.122 35.906 1.00 0.00 C ATOM 0 H ILE B 97 -10.516 -1.425 35.680 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.862 -1.649 35.000 1.00 0.00 H new ATOM 0 HB ILE B 97 -10.167 -3.273 33.852 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.646 -3.616 36.459 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -10.296 -3.044 36.317 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.500 -5.082 33.770 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -8.008 -3.691 32.774 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.255 -3.957 34.364 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.239 -5.407 36.941 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -10.975 -5.204 35.334 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -9.299 -5.785 35.478 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.781 -1.170 32.331 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.777 -0.695 30.953 1.00 0.00 C ATOM 3318 C GLN B 98 -9.032 0.635 30.850 1.00 0.00 C ATOM 3319 O GLN B 98 -8.002 0.735 30.183 1.00 0.00 O ATOM 3320 CB GLN B 98 -11.214 -0.543 30.450 1.00 0.00 C ATOM 3321 CG GLN B 98 -11.970 -1.861 30.396 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.476 -1.682 30.410 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -14.067 -1.742 31.587 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -14.107 -1.507 29.377 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.696 -1.462 32.675 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.261 -1.426 30.330 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.749 0.149 31.100 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -11.199 -0.099 29.455 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.682 -2.402 29.494 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.675 -2.478 31.245 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.619 -1.465 28.482 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -15.121 -1.403 29.410 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.526 1.636 31.565 1.00 0.00 N ATOM 3334 CA LYS B 99 -8.912 2.959 31.556 1.00 0.00 C ATOM 3335 C LYS B 99 -7.387 2.871 31.471 1.00 0.00 C ATOM 3336 O LYS B 99 -6.742 3.705 30.839 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.309 3.732 32.813 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.643 5.094 32.926 1.00 0.00 C ATOM 3339 CD LYS B 99 -9.102 5.834 34.170 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.588 7.262 34.192 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.179 8.046 35.311 1.00 0.00 N ATOM 0 H LYS B 99 -10.351 1.558 32.160 1.00 0.00 H new ATOM 0 HA LYS B 99 -9.273 3.484 30.672 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.391 3.864 32.822 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -9.053 3.138 33.690 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.560 4.970 32.953 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -8.874 5.688 32.042 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -10.191 5.838 34.211 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.752 5.307 35.058 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.502 7.256 34.287 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.823 7.747 33.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.803 9.016 35.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.213 8.073 35.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -8.934 7.597 36.217 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.811 1.872 32.124 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.362 1.693 32.111 1.00 0.00 C ATOM 3357 C LEU B 100 -4.923 0.803 30.946 1.00 0.00 C ATOM 3358 O LEU B 100 -3.890 1.037 30.324 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.885 1.084 33.433 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.873 2.037 34.630 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -4.007 3.252 34.338 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.286 2.463 34.993 1.00 0.00 C ATOM 0 H LEU B 100 -7.320 1.175 32.668 1.00 0.00 H new ATOM 0 HA LEU B 100 -4.909 2.676 31.984 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.524 0.235 33.673 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.877 0.694 33.291 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.447 1.508 35.482 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -4.011 3.918 35.201 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.986 2.930 34.133 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.402 3.780 33.470 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.254 3.140 35.846 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.742 2.971 34.144 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.877 1.584 35.250 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.718 -0.212 30.650 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.402 -1.135 29.564 1.00 0.00 C ATOM 3376 C ALA B 101 -5.471 -0.443 28.200 1.00 0.00 C ATOM 3377 O ALA B 101 -4.802 -0.847 27.250 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.350 -2.324 29.599 1.00 0.00 C ATOM 0 H ALA B 101 -6.586 -0.420 31.143 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.380 -1.485 29.707 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -6.107 -3.007 28.785 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.247 -2.843 30.552 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.376 -1.975 29.485 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.282 0.599 28.115 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.452 1.346 26.871 1.00 0.00 C ATOM 3386 C GLU B 102 -5.414 2.468 26.722 1.00 0.00 C ATOM 3387 O GLU B 102 -5.041 2.841 25.611 1.00 0.00 O ATOM 3388 CB GLU B 102 -7.862 1.938 26.824 1.00 0.00 C ATOM 3389 CG GLU B 102 -8.952 0.936 27.174 1.00 0.00 C ATOM 3390 CD GLU B 102 -10.208 1.601 27.711 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -10.267 1.864 28.934 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -11.132 1.857 26.914 1.00 0.00 O ATOM 0 H GLU B 102 -6.837 0.951 28.895 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.304 0.653 26.043 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -7.918 2.780 27.515 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -8.049 2.332 25.825 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.204 0.355 26.287 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.571 0.235 27.917 1.00 0.00 H new ATOM 3399 N GLN B 103 -4.939 3.004 27.844 1.00 0.00 N ATOM 3400 CA GLN B 103 -3.960 4.093 27.807 1.00 0.00 C ATOM 3401 C GLN B 103 -2.524 3.598 28.015 1.00 0.00 C ATOM 3402 O GLN B 103 -1.619 4.393 28.271 1.00 0.00 O ATOM 3403 CB GLN B 103 -4.294 5.147 28.867 1.00 0.00 C ATOM 3404 CG GLN B 103 -4.067 4.677 30.295 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.372 5.758 31.314 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.488 6.474 31.771 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.632 5.897 31.669 1.00 0.00 N ATOM 0 H GLN B 103 -5.211 2.708 28.781 1.00 0.00 H new ATOM 0 HA GLN B 103 -4.019 4.534 26.812 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.688 6.035 28.686 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -5.337 5.444 28.754 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.694 3.808 30.493 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -3.032 4.356 30.409 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.345 5.285 31.271 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -5.896 6.616 32.342 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.312 2.298 27.896 1.00 0.00 N ATOM 3417 CA PHE B 104 -0.976 1.730 28.075 1.00 0.00 C ATOM 3418 C PHE B 104 -0.657 0.669 27.014 1.00 0.00 C ATOM 3419 O PHE B 104 -1.219 0.678 25.921 1.00 0.00 O ATOM 3420 CB PHE B 104 -0.836 1.139 29.478 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.498 2.166 30.520 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.786 2.677 30.611 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.462 2.623 31.404 1.00 0.00 C ATOM 3424 CE1 PHE B 104 1.104 3.625 31.565 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -1.149 3.571 32.360 1.00 0.00 C ATOM 3426 CZ PHE B 104 0.135 4.072 32.440 1.00 0.00 C ATOM 0 H PHE B 104 -3.039 1.616 27.678 1.00 0.00 H new ATOM 0 HA PHE B 104 -0.256 2.539 27.953 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.768 0.645 29.752 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -0.061 0.373 29.467 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.548 2.331 29.928 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.468 2.235 31.346 1.00 0.00 H new ATOM 0 HE1 PHE B 104 2.109 4.015 31.626 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -1.909 3.920 33.044 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.381 4.813 33.186 1.00 0.00 H new ATOM 3436 N VAL B 105 0.256 -0.237 27.336 1.00 0.00 N ATOM 3437 CA VAL B 105 0.647 -1.286 26.399 1.00 0.00 C ATOM 3438 C VAL B 105 -0.104 -2.597 26.666 1.00 0.00 C ATOM 3439 O VAL B 105 -0.611 -2.833 27.762 1.00 0.00 O ATOM 3440 CB VAL B 105 2.163 -1.542 26.456 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.606 -2.386 25.274 1.00 0.00 C ATOM 3442 CG2 VAL B 105 2.923 -0.226 26.495 1.00 0.00 C ATOM 0 H VAL B 105 0.739 -0.269 28.234 1.00 0.00 H new ATOM 0 HA VAL B 105 0.381 -0.933 25.403 1.00 0.00 H new ATOM 0 HB VAL B 105 2.387 -2.093 27.370 1.00 0.00 H new ATOM 0 HG11 VAL B 105 3.681 -2.557 25.331 1.00 0.00 H new ATOM 0 HG12 VAL B 105 2.085 -3.343 25.295 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.370 -1.865 24.346 1.00 0.00 H new ATOM 0 HG21 VAL B 105 3.994 -0.425 26.535 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.695 0.353 25.600 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.626 0.340 27.378 1.00 0.00 H new ATOM 3452 N LEU B 106 -0.171 -3.452 25.656 1.00 0.00 N ATOM 3453 CA LEU B 106 -0.872 -4.726 25.784 1.00 0.00 C ATOM 3454 C LEU B 106 -0.060 -5.878 25.182 1.00 0.00 C ATOM 3455 O LEU B 106 0.743 -5.678 24.274 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.238 -4.634 25.101 1.00 0.00 C ATOM 3457 CG LEU B 106 -3.010 -3.335 25.365 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.449 -2.192 24.529 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.489 -3.527 25.075 1.00 0.00 C ATOM 0 H LEU B 106 0.249 -3.290 24.741 1.00 0.00 H new ATOM 0 HA LEU B 106 -1.006 -4.934 26.846 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.098 -4.743 24.026 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.849 -5.475 25.430 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.892 -3.078 26.418 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.012 -1.281 24.733 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.401 -2.035 24.784 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.532 -2.440 23.471 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -5.021 -2.596 25.268 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.621 -3.811 24.031 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -4.887 -4.312 25.718 1.00 0.00 H new ATOM 3471 N LEU B 107 -0.271 -7.090 25.690 1.00 0.00 N ATOM 3472 CA LEU B 107 0.454 -8.260 25.191 1.00 0.00 C ATOM 3473 C LEU B 107 -0.320 -9.567 25.415 1.00 0.00 C ATOM 3474 O LEU B 107 -0.959 -9.766 26.449 1.00 0.00 O ATOM 3475 CB LEU B 107 1.824 -8.362 25.864 1.00 0.00 C ATOM 3476 CG LEU B 107 2.903 -7.430 25.309 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.194 -7.583 26.098 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.144 -7.712 23.833 1.00 0.00 C ATOM 0 H LEU B 107 -0.932 -7.289 26.441 1.00 0.00 H new ATOM 0 HA LEU B 107 0.574 -8.122 24.116 1.00 0.00 H new ATOM 0 HB2 LEU B 107 1.703 -8.156 26.927 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.176 -9.390 25.777 1.00 0.00 H new ATOM 0 HG LEU B 107 2.556 -6.402 25.410 1.00 0.00 H new ATOM 0 HD11 LEU B 107 4.951 -6.913 25.690 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.013 -7.333 27.143 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.544 -8.613 26.027 1.00 0.00 H new ATOM 0 HD21 LEU B 107 3.914 -7.040 23.455 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.470 -8.745 23.708 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.220 -7.554 23.277 1.00 0.00 H new ATOM 3490 N ASN B 108 -0.251 -10.460 24.438 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.922 -11.757 24.523 1.00 0.00 C ATOM 3492 C ASN B 108 -0.036 -12.865 23.946 1.00 0.00 C ATOM 3493 O ASN B 108 -0.051 -13.127 22.745 1.00 0.00 O ATOM 3494 CB ASN B 108 -2.250 -11.713 23.775 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.178 -10.812 22.566 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -2.652 -9.685 22.592 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -1.566 -11.296 21.505 1.00 0.00 N ATOM 0 H ASN B 108 0.265 -10.312 23.571 1.00 0.00 H new ATOM 0 HA ASN B 108 -1.111 -11.975 25.574 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -2.526 -12.720 23.463 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -3.034 -11.361 24.445 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -1.474 -10.725 20.665 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -1.184 -12.242 21.524 1.00 0.00 H new ATOM 3504 N LEU B 109 0.736 -13.509 24.812 1.00 0.00 N ATOM 3505 CA LEU B 109 1.649 -14.569 24.384 1.00 0.00 C ATOM 3506 C LEU B 109 1.244 -15.933 24.953 1.00 0.00 C ATOM 3507 O LEU B 109 1.365 -16.172 26.156 1.00 0.00 O ATOM 3508 CB LEU B 109 3.076 -14.233 24.824 1.00 0.00 C ATOM 3509 CG LEU B 109 3.589 -12.858 24.386 1.00 0.00 C ATOM 3510 CD1 LEU B 109 2.863 -11.748 25.131 1.00 0.00 C ATOM 3511 CD2 LEU B 109 5.089 -12.756 24.614 1.00 0.00 C ATOM 0 H LEU B 109 0.751 -13.319 25.814 1.00 0.00 H new ATOM 0 HA LEU B 109 1.599 -14.631 23.297 1.00 0.00 H new ATOM 0 HB2 LEU B 109 3.127 -14.292 25.911 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.749 -14.996 24.431 1.00 0.00 H new ATOM 0 HG LEU B 109 3.389 -12.742 23.321 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.244 -10.781 24.804 1.00 0.00 H new ATOM 0 HD12 LEU B 109 1.795 -11.807 24.921 1.00 0.00 H new ATOM 0 HD13 LEU B 109 3.029 -11.860 26.202 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.439 -11.773 24.298 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.306 -12.895 25.673 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.598 -13.526 24.035 1.00 0.00 H new ATOM 3523 N VAL B 110 0.784 -16.822 24.077 1.00 0.00 N ATOM 3524 CA VAL B 110 0.357 -18.164 24.483 1.00 0.00 C ATOM 3525 C VAL B 110 1.295 -19.248 23.929 1.00 0.00 C ATOM 3526 O VAL B 110 0.867 -20.344 23.586 1.00 0.00 O ATOM 3527 CB VAL B 110 -1.083 -18.445 24.009 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -2.000 -17.297 24.397 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -1.123 -18.675 22.506 1.00 0.00 C ATOM 0 H VAL B 110 0.696 -16.639 23.077 1.00 0.00 H new ATOM 0 HA VAL B 110 0.394 -18.196 25.572 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.434 -19.353 24.500 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.013 -17.509 24.056 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -1.999 -17.181 25.481 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.647 -16.376 23.933 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.149 -18.871 22.195 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.751 -17.788 21.992 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.497 -19.530 22.252 1.00 0.00 H new ATOM 3539 N TYR B 111 2.579 -18.930 23.845 1.00 0.00 N ATOM 3540 CA TYR B 111 3.572 -19.874 23.332 1.00 0.00 C ATOM 3541 C TYR B 111 4.930 -19.657 24.009 1.00 0.00 C ATOM 3542 O TYR B 111 5.318 -18.518 24.282 1.00 0.00 O ATOM 3543 CB TYR B 111 3.706 -19.715 21.816 1.00 0.00 C ATOM 3544 CG TYR B 111 4.715 -20.649 21.185 1.00 0.00 C ATOM 3545 CD1 TYR B 111 6.054 -20.297 21.097 1.00 0.00 C ATOM 3546 CD2 TYR B 111 4.324 -21.880 20.672 1.00 0.00 C ATOM 3547 CE1 TYR B 111 6.979 -21.144 20.514 1.00 0.00 C ATOM 3548 CE2 TYR B 111 5.243 -22.732 20.090 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.567 -22.360 20.013 1.00 0.00 C ATOM 3550 OH TYR B 111 7.484 -23.206 19.432 1.00 0.00 O ATOM 0 H TYR B 111 2.961 -18.027 24.124 1.00 0.00 H new ATOM 0 HA TYR B 111 3.237 -20.886 23.558 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.732 -19.884 21.356 1.00 0.00 H new ATOM 0 HB3 TYR B 111 3.989 -18.686 21.593 1.00 0.00 H new ATOM 0 HD1 TYR B 111 6.380 -19.345 21.490 1.00 0.00 H new ATOM 0 HD2 TYR B 111 3.287 -22.175 20.729 1.00 0.00 H new ATOM 0 HE1 TYR B 111 8.018 -20.854 20.452 1.00 0.00 H new ATOM 0 HE2 TYR B 111 4.924 -23.686 19.697 1.00 0.00 H new ATOM 0 HH TYR B 111 7.032 -24.022 19.131 1.00 0.00 H new ATOM 3560 N GLU B 112 5.647 -20.740 24.285 1.00 0.00 N ATOM 3561 CA GLU B 112 6.954 -20.634 24.937 1.00 0.00 C ATOM 3562 C GLU B 112 7.807 -19.544 24.284 1.00 0.00 C ATOM 3563 O GLU B 112 8.127 -19.612 23.101 1.00 0.00 O ATOM 3564 CB GLU B 112 7.696 -21.972 24.905 1.00 0.00 C ATOM 3565 CG GLU B 112 9.023 -21.937 25.651 1.00 0.00 C ATOM 3566 CD GLU B 112 9.459 -23.300 26.156 1.00 0.00 C ATOM 3567 OE1 GLU B 112 9.151 -24.307 25.488 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.111 -23.360 27.225 1.00 0.00 O ATOM 0 H GLU B 112 5.353 -21.693 24.072 1.00 0.00 H new ATOM 0 HA GLU B 112 6.779 -20.361 25.978 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.061 -22.743 25.341 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.876 -22.256 23.868 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.793 -21.537 24.991 1.00 0.00 H new ATOM 0 HG3 GLU B 112 8.940 -21.253 26.496 1.00 0.00 H new ATOM 3575 N THR B 113 8.170 -18.539 25.069 1.00 0.00 N ATOM 3576 CA THR B 113 8.975 -17.423 24.564 1.00 0.00 C ATOM 3577 C THR B 113 9.621 -16.624 25.698 1.00 0.00 C ATOM 3578 O THR B 113 10.751 -16.158 25.582 1.00 0.00 O ATOM 3579 CB THR B 113 8.122 -16.458 23.717 1.00 0.00 C ATOM 3580 OG1 THR B 113 6.861 -16.222 24.364 1.00 0.00 O ATOM 3581 CG2 THR B 113 7.882 -17.017 22.323 1.00 0.00 C ATOM 0 H THR B 113 7.923 -18.469 26.056 1.00 0.00 H new ATOM 0 HA THR B 113 9.757 -17.867 23.948 1.00 0.00 H new ATOM 0 HB THR B 113 8.668 -15.519 23.623 1.00 0.00 H new ATOM 0 HG1 THR B 113 6.300 -17.022 24.289 1.00 0.00 H new ATOM 0 HG21 THR B 113 7.278 -16.315 21.749 1.00 0.00 H new ATOM 0 HG22 THR B 113 8.838 -17.167 21.822 1.00 0.00 H new ATOM 0 HG23 THR B 113 7.358 -17.970 22.398 1.00 0.00 H new ATOM 3589 N THR B 114 8.896 -16.457 26.794 1.00 0.00 N ATOM 3590 CA THR B 114 9.418 -15.707 27.939 1.00 0.00 C ATOM 3591 C THR B 114 10.559 -16.445 28.640 1.00 0.00 C ATOM 3592 O THR B 114 10.357 -17.100 29.663 1.00 0.00 O ATOM 3593 CB THR B 114 8.317 -15.405 28.975 1.00 0.00 C ATOM 3594 OG1 THR B 114 8.904 -14.937 30.194 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.477 -16.643 29.251 1.00 0.00 C ATOM 0 H THR B 114 7.953 -16.825 26.920 1.00 0.00 H new ATOM 0 HA THR B 114 9.798 -14.771 27.530 1.00 0.00 H new ATOM 0 HB THR B 114 7.668 -14.631 28.566 1.00 0.00 H new ATOM 0 HG1 THR B 114 9.370 -15.676 30.638 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.707 -16.404 29.985 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.006 -16.977 28.326 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.115 -17.437 29.640 1.00 0.00 H new ATOM 3603 N ASP B 115 11.754 -16.343 28.079 1.00 0.00 N ATOM 3604 CA ASP B 115 12.929 -16.992 28.650 1.00 0.00 C ATOM 3605 C ASP B 115 12.917 -16.950 30.182 1.00 0.00 C ATOM 3606 O ASP B 115 12.547 -15.945 30.789 1.00 0.00 O ATOM 3607 CB ASP B 115 14.197 -16.322 28.137 1.00 0.00 C ATOM 3608 CG ASP B 115 15.270 -17.346 27.840 1.00 0.00 C ATOM 3609 OD1 ASP B 115 15.839 -17.891 28.803 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.522 -17.625 26.656 1.00 0.00 O ATOM 0 H ASP B 115 11.938 -15.815 27.226 1.00 0.00 H new ATOM 0 HA ASP B 115 12.907 -18.037 28.339 1.00 0.00 H new ATOM 0 HB2 ASP B 115 13.972 -15.753 27.235 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.563 -15.612 28.879 1.00 0.00 H new ATOM 3615 N LYS B 116 13.370 -18.027 30.810 1.00 0.00 N ATOM 3616 CA LYS B 116 13.403 -18.098 32.269 1.00 0.00 C ATOM 3617 C LYS B 116 14.305 -17.003 32.851 1.00 0.00 C ATOM 3618 O LYS B 116 14.588 -16.977 34.046 1.00 0.00 O ATOM 3619 CB LYS B 116 13.871 -19.482 32.721 1.00 0.00 C ATOM 3620 CG LYS B 116 12.971 -20.604 32.228 1.00 0.00 C ATOM 3621 CD LYS B 116 13.564 -21.975 32.509 1.00 0.00 C ATOM 3622 CE LYS B 116 12.599 -23.090 32.124 1.00 0.00 C ATOM 3623 NZ LYS B 116 12.184 -23.011 30.693 1.00 0.00 N ATOM 0 H LYS B 116 13.719 -18.861 30.337 1.00 0.00 H new ATOM 0 HA LYS B 116 12.393 -17.933 32.644 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.885 -19.652 32.360 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.912 -19.508 33.810 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.996 -20.525 32.710 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.807 -20.493 31.156 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.495 -22.091 31.954 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.811 -22.056 33.567 1.00 0.00 H new ATOM 0 HE2 LYS B 116 13.070 -24.055 32.311 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.715 -23.038 32.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.654 -23.868 30.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.580 -22.176 30.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 13.028 -22.934 30.090 1.00 0.00 H new ATOM 3637 N HIS B 117 14.766 -16.109 31.985 1.00 0.00 N ATOM 3638 CA HIS B 117 15.613 -14.993 32.399 1.00 0.00 C ATOM 3639 C HIS B 117 14.796 -13.699 32.481 1.00 0.00 C ATOM 3640 O HIS B 117 15.182 -12.752 33.159 1.00 0.00 O ATOM 3641 CB HIS B 117 16.765 -14.807 31.412 1.00 0.00 C ATOM 3642 CG HIS B 117 17.738 -15.943 31.395 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.772 -17.059 30.644 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.847 -16.008 32.210 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.882 -17.773 31.004 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.515 -17.118 31.951 1.00 0.00 N flip ATOM 0 H HIS B 117 14.567 -16.134 30.985 1.00 0.00 H new ATOM 0 HA HIS B 117 16.017 -15.221 33.385 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.355 -14.678 30.410 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.298 -13.889 31.659 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.091 -17.325 29.933 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.126 -15.268 32.945 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.187 -18.718 30.580 1.00 0.00 H new ATOM 3655 N LEU B 118 13.669 -13.675 31.780 1.00 0.00 N ATOM 3656 CA LEU B 118 12.793 -12.504 31.759 1.00 0.00 C ATOM 3657 C LEU B 118 11.883 -12.467 32.993 1.00 0.00 C ATOM 3658 O LEU B 118 11.468 -11.403 33.441 1.00 0.00 O ATOM 3659 CB LEU B 118 11.952 -12.518 30.477 1.00 0.00 C ATOM 3660 CG LEU B 118 11.160 -11.241 30.184 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.794 -11.174 28.710 1.00 0.00 C ATOM 3662 CD2 LEU B 118 9.903 -11.178 31.041 1.00 0.00 C ATOM 0 H LEU B 118 13.337 -14.456 31.215 1.00 0.00 H new ATOM 0 HA LEU B 118 13.413 -11.607 31.779 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.614 -12.714 29.633 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.252 -13.352 30.533 1.00 0.00 H new ATOM 0 HG LEU B 118 11.788 -10.385 30.430 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.231 -10.261 28.516 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.703 -11.174 28.109 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.185 -12.039 28.447 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.355 -10.263 30.817 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.272 -12.040 30.826 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.181 -11.186 32.095 1.00 0.00 H new ATOM 3674 N SER B 119 11.573 -13.635 33.538 1.00 0.00 N ATOM 3675 CA SER B 119 10.715 -13.714 34.724 1.00 0.00 C ATOM 3676 C SER B 119 10.913 -15.026 35.482 1.00 0.00 C ATOM 3677 O SER B 119 10.580 -16.098 34.979 1.00 0.00 O ATOM 3678 CB SER B 119 9.241 -13.566 34.335 1.00 0.00 C ATOM 3679 OG SER B 119 8.728 -14.750 33.740 1.00 0.00 O ATOM 0 H SER B 119 11.896 -14.536 33.186 1.00 0.00 H new ATOM 0 HA SER B 119 11.002 -12.893 35.381 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.655 -13.322 35.221 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.131 -12.733 33.640 1.00 0.00 H new ATOM 0 HG SER B 119 9.363 -15.484 33.873 1.00 0.00 H new ATOM 3685 N PRO B 120 11.457 -14.955 36.706 1.00 0.00 N ATOM 3686 CA PRO B 120 11.693 -16.143 37.540 1.00 0.00 C ATOM 3687 C PRO B 120 10.430 -16.996 37.728 1.00 0.00 C ATOM 3688 O PRO B 120 10.175 -17.920 36.959 1.00 0.00 O ATOM 3689 CB PRO B 120 12.160 -15.552 38.875 1.00 0.00 C ATOM 3690 CG PRO B 120 12.709 -14.212 38.531 1.00 0.00 C ATOM 3691 CD PRO B 120 11.897 -13.716 37.368 1.00 0.00 C ATOM 0 HA PRO B 120 12.415 -16.822 37.086 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.334 -15.471 39.581 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.918 -16.181 39.342 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.633 -13.530 39.378 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.765 -14.279 38.269 1.00 0.00 H new ATOM 0 HD2 PRO B 120 11.050 -13.114 37.697 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.491 -13.093 36.700 1.00 0.00 H new ATOM 3699 N ASP B 121 9.643 -16.688 38.750 1.00 0.00 N ATOM 3700 CA ASP B 121 8.414 -17.433 39.020 1.00 0.00 C ATOM 3701 C ASP B 121 7.276 -17.035 38.070 1.00 0.00 C ATOM 3702 O ASP B 121 6.159 -17.545 38.167 1.00 0.00 O ATOM 3703 CB ASP B 121 7.988 -17.202 40.463 1.00 0.00 C ATOM 3704 CG ASP B 121 9.181 -17.053 41.374 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.966 -16.104 41.162 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.335 -17.882 42.292 1.00 0.00 O ATOM 0 H ASP B 121 9.830 -15.930 39.406 1.00 0.00 H new ATOM 0 HA ASP B 121 8.622 -18.490 38.854 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.370 -16.306 40.522 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.373 -18.037 40.800 1.00 0.00 H new ATOM 3711 N GLY B 122 7.558 -16.133 37.144 1.00 0.00 N ATOM 3712 CA GLY B 122 6.539 -15.695 36.199 1.00 0.00 C ATOM 3713 C GLY B 122 6.172 -16.766 35.179 1.00 0.00 C ATOM 3714 O GLY B 122 5.844 -16.456 34.036 1.00 0.00 O ATOM 0 H GLY B 122 8.471 -15.694 37.025 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.644 -15.402 36.748 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.895 -14.808 35.674 1.00 0.00 H new ATOM 3718 N GLN B 123 6.183 -18.024 35.603 1.00 0.00 N ATOM 3719 CA GLN B 123 5.892 -19.137 34.705 1.00 0.00 C ATOM 3720 C GLN B 123 4.383 -19.387 34.515 1.00 0.00 C ATOM 3721 O GLN B 123 3.980 -20.001 33.532 1.00 0.00 O ATOM 3722 CB GLN B 123 6.590 -20.399 35.222 1.00 0.00 C ATOM 3723 CG GLN B 123 8.109 -20.300 35.155 1.00 0.00 C ATOM 3724 CD GLN B 123 8.811 -21.548 35.658 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.085 -22.471 34.898 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.120 -21.580 36.939 1.00 0.00 N ATOM 0 H GLN B 123 6.390 -18.300 36.563 1.00 0.00 H new ATOM 0 HA GLN B 123 6.277 -18.872 33.720 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.287 -20.580 36.253 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.260 -21.257 34.637 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.410 -20.112 34.124 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.437 -19.444 35.744 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.877 -20.794 37.542 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.602 -22.391 37.327 1.00 0.00 H new ATOM 3735 N TYR B 124 3.543 -18.914 35.439 1.00 0.00 N ATOM 3736 CA TYR B 124 2.094 -19.125 35.303 1.00 0.00 C ATOM 3737 C TYR B 124 1.485 -18.192 34.239 1.00 0.00 C ATOM 3738 O TYR B 124 2.177 -17.724 33.341 1.00 0.00 O ATOM 3739 CB TYR B 124 1.362 -18.939 36.639 1.00 0.00 C ATOM 3740 CG TYR B 124 0.047 -19.695 36.725 1.00 0.00 C ATOM 3741 CD1 TYR B 124 -0.016 -21.054 36.436 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.122 -19.055 37.116 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.201 -21.752 36.532 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.314 -19.749 37.225 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.346 -21.099 36.930 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.526 -21.809 37.065 1.00 0.00 O ATOM 0 H TYR B 124 3.828 -18.395 36.270 1.00 0.00 H new ATOM 0 HA TYR B 124 1.960 -20.157 34.980 1.00 0.00 H new ATOM 0 HB2 TYR B 124 2.013 -19.267 37.449 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.171 -17.877 36.794 1.00 0.00 H new ATOM 0 HD1 TYR B 124 0.881 -21.573 36.130 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.100 -17.998 37.339 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -1.231 -22.806 36.296 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.213 -19.239 37.538 1.00 0.00 H new ATOM 0 HH TYR B 124 -3.324 -22.734 37.316 1.00 0.00 H new ATOM 3756 N VAL B 125 0.192 -17.902 34.368 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.514 -17.069 33.384 1.00 0.00 C ATOM 3758 C VAL B 125 -0.676 -15.588 33.796 1.00 0.00 C ATOM 3759 O VAL B 125 -0.046 -14.708 33.204 1.00 0.00 O ATOM 3760 CB VAL B 125 -1.897 -17.663 33.064 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.026 -17.932 31.584 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.148 -18.927 33.881 1.00 0.00 C ATOM 0 H VAL B 125 -0.390 -18.228 35.139 1.00 0.00 H new ATOM 0 HA VAL B 125 0.122 -17.076 32.499 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.659 -16.935 33.342 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -3.010 -18.352 31.375 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -1.905 -16.999 31.033 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.257 -18.639 31.274 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.132 -19.328 33.637 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.385 -19.669 33.647 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.107 -18.688 34.944 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.533 -15.280 34.789 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.744 -13.900 35.213 1.00 0.00 C ATOM 3774 C PRO B 126 -0.413 -13.194 35.444 1.00 0.00 C ATOM 3775 O PRO B 126 0.148 -13.221 36.536 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.559 -14.006 36.513 1.00 0.00 C ATOM 3777 CG PRO B 126 -3.022 -15.419 36.619 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.297 -16.242 35.587 1.00 0.00 C ATOM 0 HA PRO B 126 -2.265 -13.311 34.459 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.949 -13.734 37.374 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.407 -13.322 36.494 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.826 -15.807 37.618 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -4.099 -15.477 36.460 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.639 -16.972 36.058 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.998 -16.799 34.965 1.00 0.00 H new ATOM 3786 N ARG B 127 0.111 -12.586 34.396 1.00 0.00 N ATOM 3787 CA ARG B 127 1.383 -11.891 34.499 1.00 0.00 C ATOM 3788 C ARG B 127 1.280 -10.431 34.064 1.00 0.00 C ATOM 3789 O ARG B 127 1.749 -10.051 32.990 1.00 0.00 O ATOM 3790 CB ARG B 127 2.448 -12.604 33.667 1.00 0.00 C ATOM 3791 CG ARG B 127 3.871 -12.302 34.108 1.00 0.00 C ATOM 3792 CD ARG B 127 4.205 -12.982 35.433 1.00 0.00 C ATOM 3793 NE ARG B 127 3.417 -12.448 36.547 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.069 -13.144 37.603 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.446 -14.377 37.728 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.346 -12.604 38.536 1.00 0.00 N ATOM 0 H ARG B 127 -0.319 -12.558 33.471 1.00 0.00 H new ATOM 0 HA ARG B 127 1.670 -11.904 35.550 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.280 -13.680 33.723 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.332 -12.317 32.622 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.569 -12.637 33.341 1.00 0.00 H new ATOM 0 HG3 ARG B 127 4.000 -11.224 34.209 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.025 -14.053 35.344 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.266 -12.854 35.647 1.00 0.00 H new ATOM 0 HE ARG B 127 3.120 -11.473 36.498 1.00 0.00 H new ATOM 0 HH11 ARG B 127 4.017 -14.812 37.003 1.00 0.00 H new ATOM 0 HH12 ARG B 127 3.172 -14.913 38.551 1.00 0.00 H new ATOM 0 HH21 ARG B 127 2.045 -11.633 38.450 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.079 -13.151 39.355 1.00 0.00 H new ATOM 3810 N ILE B 128 0.632 -9.614 34.883 1.00 0.00 N ATOM 3811 CA ILE B 128 0.528 -8.187 34.580 1.00 0.00 C ATOM 3812 C ILE B 128 1.874 -7.529 34.875 1.00 0.00 C ATOM 3813 O ILE B 128 2.119 -7.061 35.982 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.586 -7.477 35.390 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.968 -7.996 34.980 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.504 -5.968 35.179 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.171 -9.467 35.255 1.00 0.00 C ATOM 0 H ILE B 128 0.177 -9.904 35.748 1.00 0.00 H new ATOM 0 HA ILE B 128 0.262 -8.088 33.528 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.439 -7.696 36.448 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.732 -7.428 35.511 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -2.115 -7.811 33.916 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.291 -5.477 35.752 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.468 -5.606 35.514 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.631 -5.741 34.120 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.172 -9.762 34.939 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -1.431 -10.046 34.703 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -2.057 -9.657 36.322 1.00 0.00 H new ATOM 3829 N MET B 129 2.760 -7.525 33.886 1.00 0.00 N ATOM 3830 CA MET B 129 4.104 -6.976 34.075 1.00 0.00 C ATOM 3831 C MET B 129 4.200 -5.471 33.800 1.00 0.00 C ATOM 3832 O MET B 129 3.399 -4.894 33.056 1.00 0.00 O ATOM 3833 CB MET B 129 5.109 -7.716 33.189 1.00 0.00 C ATOM 3834 CG MET B 129 5.465 -9.108 33.683 1.00 0.00 C ATOM 3835 SD MET B 129 6.289 -10.096 32.419 1.00 0.00 S ATOM 3836 CE MET B 129 7.115 -11.327 33.424 1.00 0.00 C ATOM 0 H MET B 129 2.578 -7.891 32.952 1.00 0.00 H new ATOM 0 HA MET B 129 4.340 -7.122 35.129 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.701 -7.793 32.181 1.00 0.00 H new ATOM 0 HB3 MET B 129 6.021 -7.123 33.119 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.113 -9.026 34.556 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.558 -9.619 34.006 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.203 -12.257 32.862 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.109 -10.970 33.693 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.536 -11.505 34.330 1.00 0.00 H new ATOM 3846 N PHE B 130 5.202 -4.853 34.412 1.00 0.00 N ATOM 3847 CA PHE B 130 5.456 -3.426 34.246 1.00 0.00 C ATOM 3848 C PHE B 130 6.919 -3.183 33.883 1.00 0.00 C ATOM 3849 O PHE B 130 7.786 -4.016 34.148 1.00 0.00 O ATOM 3850 CB PHE B 130 5.099 -2.659 35.520 1.00 0.00 C ATOM 3851 CG PHE B 130 3.721 -2.968 36.024 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.489 -4.096 36.793 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.656 -2.140 35.716 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.219 -4.390 37.250 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.383 -2.430 36.167 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.165 -3.556 36.935 1.00 0.00 C ATOM 0 H PHE B 130 5.859 -5.323 35.035 1.00 0.00 H new ATOM 0 HA PHE B 130 4.826 -3.063 33.434 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.826 -2.897 36.297 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.178 -1.589 35.327 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.310 -4.753 37.038 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.822 -1.257 35.116 1.00 0.00 H new ATOM 0 HE1 PHE B 130 2.051 -5.270 37.852 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.560 -1.777 35.919 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.171 -3.784 37.289 1.00 0.00 H new ATOM 3866 N VAL B 131 7.194 -2.043 33.282 1.00 0.00 N ATOM 3867 CA VAL B 131 8.554 -1.718 32.879 1.00 0.00 C ATOM 3868 C VAL B 131 8.913 -0.267 33.206 1.00 0.00 C ATOM 3869 O VAL B 131 8.301 0.668 32.683 1.00 0.00 O ATOM 3870 CB VAL B 131 8.743 -1.966 31.369 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.206 -2.154 31.046 1.00 0.00 C ATOM 3872 CG2 VAL B 131 7.937 -3.176 30.918 1.00 0.00 C ATOM 0 H VAL B 131 6.501 -1.328 33.061 1.00 0.00 H new ATOM 0 HA VAL B 131 9.221 -2.370 33.444 1.00 0.00 H new ATOM 0 HB VAL B 131 8.378 -1.092 30.829 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.323 -2.328 29.976 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.759 -1.259 31.331 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.593 -3.011 31.598 1.00 0.00 H new ATOM 0 HG21 VAL B 131 8.084 -3.334 29.850 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.269 -4.059 31.464 1.00 0.00 H new ATOM 0 HG23 VAL B 131 6.879 -3.003 31.117 1.00 0.00 H new ATOM 3882 N ASP B 132 9.899 -0.073 34.081 1.00 0.00 N ATOM 3883 CA ASP B 132 10.316 1.277 34.450 1.00 0.00 C ATOM 3884 C ASP B 132 10.609 2.100 33.191 1.00 0.00 C ATOM 3885 O ASP B 132 10.883 1.545 32.125 1.00 0.00 O ATOM 3886 CB ASP B 132 11.557 1.248 35.349 1.00 0.00 C ATOM 3887 CG ASP B 132 11.423 0.285 36.507 1.00 0.00 C ATOM 3888 OD1 ASP B 132 11.745 -0.898 36.316 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.008 0.713 37.612 1.00 0.00 O ATOM 0 H ASP B 132 10.417 -0.822 34.541 1.00 0.00 H new ATOM 0 HA ASP B 132 9.501 1.740 35.006 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.426 0.971 34.752 1.00 0.00 H new ATOM 0 HB3 ASP B 132 11.742 2.250 35.736 1.00 0.00 H new ATOM 3894 N PRO B 133 10.583 3.433 33.298 1.00 0.00 N ATOM 3895 CA PRO B 133 10.833 4.327 32.163 1.00 0.00 C ATOM 3896 C PRO B 133 12.029 3.892 31.317 1.00 0.00 C ATOM 3897 O PRO B 133 12.067 4.119 30.112 1.00 0.00 O ATOM 3898 CB PRO B 133 11.107 5.687 32.822 1.00 0.00 C ATOM 3899 CG PRO B 133 11.150 5.427 34.295 1.00 0.00 C ATOM 3900 CD PRO B 133 10.334 4.189 34.525 1.00 0.00 C ATOM 0 HA PRO B 133 9.991 4.336 31.471 1.00 0.00 H new ATOM 0 HB2 PRO B 133 12.049 6.108 32.472 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.326 6.406 32.575 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.176 5.286 34.636 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.742 6.271 34.851 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.657 3.645 35.413 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.276 4.416 34.658 1.00 0.00 H new ATOM 3908 N SER B 134 13.004 3.260 31.952 1.00 0.00 N ATOM 3909 CA SER B 134 14.201 2.796 31.245 1.00 0.00 C ATOM 3910 C SER B 134 13.927 1.512 30.465 1.00 0.00 C ATOM 3911 O SER B 134 14.845 0.867 29.967 1.00 0.00 O ATOM 3912 CB SER B 134 15.341 2.560 32.235 1.00 0.00 C ATOM 3913 OG SER B 134 15.672 3.755 32.927 1.00 0.00 O ATOM 0 H SER B 134 12.996 3.054 32.951 1.00 0.00 H new ATOM 0 HA SER B 134 14.487 3.573 30.536 1.00 0.00 H new ATOM 0 HB2 SER B 134 15.052 1.790 32.950 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.217 2.189 31.704 1.00 0.00 H new ATOM 0 HG SER B 134 16.403 3.577 33.556 1.00 0.00 H new ATOM 3919 N LEU B 135 12.658 1.152 30.356 1.00 0.00 N ATOM 3920 CA LEU B 135 12.261 -0.056 29.644 1.00 0.00 C ATOM 3921 C LEU B 135 12.736 -1.313 30.380 1.00 0.00 C ATOM 3922 O LEU B 135 13.015 -2.342 29.767 1.00 0.00 O ATOM 3923 CB LEU B 135 12.802 -0.034 28.216 1.00 0.00 C ATOM 3924 CG LEU B 135 11.775 -0.366 27.133 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.535 0.503 27.285 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.386 -0.182 25.756 1.00 0.00 C ATOM 0 H LEU B 135 11.881 1.681 30.753 1.00 0.00 H new ATOM 0 HA LEU B 135 11.172 -0.083 29.605 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.214 0.955 28.014 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.626 -0.744 28.144 1.00 0.00 H new ATOM 0 HG LEU B 135 11.478 -1.408 27.247 1.00 0.00 H new ATOM 0 HD11 LEU B 135 9.816 0.251 26.505 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.086 0.328 28.262 1.00 0.00 H new ATOM 0 HD13 LEU B 135 10.814 1.553 27.197 1.00 0.00 H new ATOM 0 HD21 LEU B 135 11.644 -0.422 24.994 1.00 0.00 H new ATOM 0 HD22 LEU B 135 12.708 0.852 25.636 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.245 -0.844 25.648 1.00 0.00 H new ATOM 3938 N THR B 136 12.808 -1.223 31.700 1.00 0.00 N ATOM 3939 CA THR B 136 13.227 -2.350 32.533 1.00 0.00 C ATOM 3940 C THR B 136 12.020 -3.086 33.129 1.00 0.00 C ATOM 3941 O THR B 136 11.250 -2.514 33.899 1.00 0.00 O ATOM 3942 CB THR B 136 14.142 -1.884 33.679 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.560 -0.750 34.338 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.521 -1.518 33.148 1.00 0.00 C ATOM 0 H THR B 136 12.581 -0.377 32.223 1.00 0.00 H new ATOM 0 HA THR B 136 13.777 -3.032 31.885 1.00 0.00 H new ATOM 0 HB THR B 136 14.248 -2.702 34.392 1.00 0.00 H new ATOM 0 HG1 THR B 136 12.939 -1.057 35.031 1.00 0.00 H new ATOM 0 HG21 THR B 136 16.154 -1.191 33.973 1.00 0.00 H new ATOM 0 HG22 THR B 136 15.970 -2.389 32.670 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.428 -0.712 32.420 1.00 0.00 H new ATOM 3952 N VAL B 137 11.853 -4.353 32.765 1.00 0.00 N ATOM 3953 CA VAL B 137 10.729 -5.153 33.263 1.00 0.00 C ATOM 3954 C VAL B 137 10.816 -5.400 34.773 1.00 0.00 C ATOM 3955 O VAL B 137 11.159 -6.494 35.220 1.00 0.00 O ATOM 3956 CB VAL B 137 10.640 -6.510 32.542 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.454 -7.312 33.057 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.546 -6.309 31.039 1.00 0.00 C ATOM 0 H VAL B 137 12.477 -4.851 32.130 1.00 0.00 H new ATOM 0 HA VAL B 137 9.832 -4.570 33.055 1.00 0.00 H new ATOM 0 HB VAL B 137 11.548 -7.074 32.753 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.407 -8.268 32.536 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.570 -7.487 34.127 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.534 -6.756 32.878 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.484 -7.279 30.545 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.656 -5.725 30.805 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.431 -5.779 30.687 1.00 0.00 H new ATOM 3968 N ARG B 138 10.496 -4.382 35.550 1.00 0.00 N ATOM 3969 CA ARG B 138 10.530 -4.479 37.007 1.00 0.00 C ATOM 3970 C ARG B 138 9.365 -5.318 37.542 1.00 0.00 C ATOM 3971 O ARG B 138 8.480 -4.812 38.235 1.00 0.00 O ATOM 3972 CB ARG B 138 10.480 -3.079 37.601 1.00 0.00 C ATOM 3973 CG ARG B 138 10.612 -3.027 39.108 1.00 0.00 C ATOM 3974 CD ARG B 138 10.618 -1.587 39.587 1.00 0.00 C ATOM 3975 NE ARG B 138 10.884 -1.475 41.013 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.179 -0.350 41.593 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.257 0.739 40.888 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.404 -0.312 42.872 1.00 0.00 N ATOM 0 H ARG B 138 10.207 -3.469 35.198 1.00 0.00 H new ATOM 0 HA ARG B 138 11.455 -4.976 37.299 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.278 -2.483 37.159 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.538 -2.611 37.316 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.787 -3.568 39.571 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.532 -3.524 39.417 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.373 -1.027 39.035 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.654 -1.129 39.363 1.00 0.00 H new ATOM 0 HE ARG B 138 10.837 -2.319 41.584 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.087 0.709 39.883 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.488 1.624 41.340 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.349 -1.167 43.425 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.635 0.573 43.323 1.00 0.00 H new ATOM 3992 N ALA B 139 9.370 -6.600 37.221 1.00 0.00 N ATOM 3993 CA ALA B 139 8.311 -7.501 37.665 1.00 0.00 C ATOM 3994 C ALA B 139 8.167 -7.505 39.191 1.00 0.00 C ATOM 3995 O ALA B 139 7.097 -7.800 39.724 1.00 0.00 O ATOM 3996 CB ALA B 139 8.578 -8.908 37.155 1.00 0.00 C ATOM 0 H ALA B 139 10.093 -7.044 36.655 1.00 0.00 H new ATOM 0 HA ALA B 139 7.370 -7.139 37.250 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.783 -9.574 37.491 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.609 -8.900 36.065 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.534 -9.260 37.542 1.00 0.00 H new ATOM 4002 N ASP B 140 9.238 -7.164 39.887 1.00 0.00 N ATOM 4003 CA ASP B 140 9.237 -7.140 41.349 1.00 0.00 C ATOM 4004 C ASP B 140 8.476 -5.926 41.908 1.00 0.00 C ATOM 4005 O ASP B 140 8.663 -5.534 43.062 1.00 0.00 O ATOM 4006 CB ASP B 140 10.676 -7.122 41.852 1.00 0.00 C ATOM 4007 CG ASP B 140 11.640 -7.610 40.795 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.762 -6.931 39.752 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.265 -8.666 41.001 1.00 0.00 O ATOM 0 H ASP B 140 10.127 -6.897 39.465 1.00 0.00 H new ATOM 0 HA ASP B 140 8.724 -8.036 41.699 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.945 -6.109 42.151 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.760 -7.749 42.739 1.00 0.00 H new ATOM 4014 N ILE B 141 7.608 -5.332 41.102 1.00 0.00 N ATOM 4015 CA ILE B 141 6.846 -4.167 41.545 1.00 0.00 C ATOM 4016 C ILE B 141 5.556 -4.556 42.280 1.00 0.00 C ATOM 4017 O ILE B 141 4.532 -4.866 41.669 1.00 0.00 O ATOM 4018 CB ILE B 141 6.499 -3.233 40.372 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.665 -2.053 40.873 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.759 -3.997 39.283 1.00 0.00 C ATOM 4021 CD1 ILE B 141 5.338 -1.039 39.798 1.00 0.00 C ATOM 0 H ILE B 141 7.413 -5.631 40.147 1.00 0.00 H new ATOM 0 HA ILE B 141 7.494 -3.638 42.244 1.00 0.00 H new ATOM 0 HB ILE B 141 7.423 -2.846 39.943 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.735 -2.431 41.298 1.00 0.00 H new ATOM 0 HG13 ILE B 141 6.204 -1.554 41.678 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.522 -3.321 38.462 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.388 -4.808 38.916 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.837 -4.410 39.691 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.745 -0.232 40.228 1.00 0.00 H new ATOM 0 HD12 ILE B 141 6.262 -0.632 39.389 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.771 -1.522 39.002 1.00 0.00 H new ATOM 4033 N THR B 142 5.610 -4.529 43.603 1.00 0.00 N ATOM 4034 CA THR B 142 4.448 -4.872 44.425 1.00 0.00 C ATOM 4035 C THR B 142 3.719 -3.625 44.942 1.00 0.00 C ATOM 4036 O THR B 142 4.106 -2.486 44.648 1.00 0.00 O ATOM 4037 CB THR B 142 4.853 -5.750 45.627 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.798 -5.794 46.597 1.00 0.00 O ATOM 4039 CG2 THR B 142 6.123 -5.220 46.272 1.00 0.00 C ATOM 0 H THR B 142 6.442 -4.274 44.134 1.00 0.00 H new ATOM 0 HA THR B 142 3.770 -5.429 43.778 1.00 0.00 H new ATOM 0 HB THR B 142 5.038 -6.760 45.261 1.00 0.00 H new ATOM 0 HG1 THR B 142 4.180 -5.752 47.498 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.393 -5.852 47.118 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.932 -5.226 45.542 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.956 -4.201 46.620 1.00 0.00 H new ATOM 4047 N GLY B 143 2.668 -3.846 45.722 1.00 0.00 N ATOM 4048 CA GLY B 143 1.888 -2.745 46.269 1.00 0.00 C ATOM 4049 C GLY B 143 1.849 -2.751 47.794 1.00 0.00 C ATOM 4050 O GLY B 143 2.878 -2.905 48.446 1.00 0.00 O ATOM 0 H GLY B 143 2.338 -4.774 45.989 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.309 -1.801 45.924 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.870 -2.800 45.883 1.00 0.00 H new ATOM 4054 N ARG B 144 0.664 -2.575 48.369 1.00 0.00 N ATOM 4055 CA ARG B 144 0.524 -2.574 49.828 1.00 0.00 C ATOM 4056 C ARG B 144 0.557 -3.996 50.392 1.00 0.00 C ATOM 4057 O ARG B 144 1.402 -4.335 51.215 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.776 -1.886 50.247 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.796 -0.397 49.955 1.00 0.00 C ATOM 4060 CD ARG B 144 -2.005 0.279 50.579 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.125 1.672 50.171 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.127 2.436 50.496 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.088 1.972 51.233 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.171 3.665 50.083 1.00 0.00 N ATOM 0 H ARG B 144 -0.207 -2.432 47.857 1.00 0.00 H new ATOM 0 HA ARG B 144 1.370 -2.020 50.235 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.611 -2.360 49.731 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -0.932 -2.041 51.315 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.116 0.062 50.338 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.805 -0.237 48.877 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.908 -0.261 50.295 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -1.930 0.225 51.665 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.382 2.071 49.598 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.060 1.006 51.559 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -4.872 2.573 51.486 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.419 4.035 49.502 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -3.958 4.261 50.339 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.370 -4.831 49.948 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.431 -6.209 50.421 1.00 0.00 C ATOM 4080 C TYR B 145 0.191 -7.172 49.411 1.00 0.00 C ATOM 4081 O TYR B 145 -0.510 -7.820 48.638 1.00 0.00 O ATOM 4082 CB TYR B 145 -1.876 -6.607 50.710 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.515 -5.772 51.795 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -2.407 -6.136 53.130 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -3.219 -4.617 51.483 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -2.987 -5.372 54.126 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -3.800 -3.847 52.472 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.681 -4.230 53.791 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.254 -3.464 54.779 1.00 0.00 O ATOM 0 H TYR B 145 -1.086 -4.583 49.266 1.00 0.00 H new ATOM 0 HA TYR B 145 0.146 -6.272 51.344 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.462 -6.514 49.796 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -1.906 -7.657 51.002 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -1.862 -7.030 53.395 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -3.314 -4.315 50.450 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -2.896 -5.669 55.160 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -4.344 -2.951 52.213 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.705 -2.693 54.375 1.00 0.00 H new ATOM 4099 N SER B 146 1.512 -7.256 49.417 1.00 0.00 N ATOM 4100 CA SER B 146 2.229 -8.145 48.498 1.00 0.00 C ATOM 4101 C SER B 146 1.657 -9.565 48.524 1.00 0.00 C ATOM 4102 O SER B 146 1.738 -10.296 47.543 1.00 0.00 O ATOM 4103 CB SER B 146 3.717 -8.192 48.860 1.00 0.00 C ATOM 4104 OG SER B 146 4.490 -8.721 47.797 1.00 0.00 O ATOM 0 H SER B 146 2.114 -6.723 50.044 1.00 0.00 H new ATOM 0 HA SER B 146 2.105 -7.743 47.492 1.00 0.00 H new ATOM 0 HB2 SER B 146 4.066 -7.188 49.102 1.00 0.00 H new ATOM 0 HB3 SER B 146 3.857 -8.802 49.753 1.00 0.00 H new ATOM 0 HG SER B 146 5.435 -8.737 48.056 1.00 0.00 H new ATOM 4110 N ASN B 147 1.065 -9.945 49.648 1.00 0.00 N ATOM 4111 CA ASN B 147 0.497 -11.287 49.796 1.00 0.00 C ATOM 4112 C ASN B 147 -0.868 -11.428 49.111 1.00 0.00 C ATOM 4113 O ASN B 147 -1.451 -12.507 49.103 1.00 0.00 O ATOM 4114 CB ASN B 147 0.372 -11.647 51.275 1.00 0.00 C ATOM 4115 CG ASN B 147 1.721 -11.730 51.955 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.464 -12.682 51.769 1.00 0.00 O ATOM 4117 ND2 ASN B 147 2.046 -10.739 52.762 1.00 0.00 N ATOM 0 H ASN B 147 0.963 -9.349 50.470 1.00 0.00 H new ATOM 0 HA ASN B 147 1.182 -11.977 49.303 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.242 -10.901 51.779 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.143 -12.603 51.373 1.00 0.00 H new ATOM 0 HD21 ASN B 147 2.940 -10.753 53.252 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.403 -9.958 52.896 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.376 -10.346 48.543 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.672 -10.395 47.866 1.00 0.00 C ATOM 4126 C ARG B 148 -2.509 -10.540 46.349 1.00 0.00 C ATOM 4127 O ARG B 148 -3.248 -11.275 45.706 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.501 -9.146 48.180 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.874 -9.166 47.524 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.717 -7.962 47.916 1.00 0.00 C ATOM 4131 NE ARG B 148 -7.029 -8.004 47.288 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.061 -7.322 47.699 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -7.939 -6.473 48.676 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.213 -7.474 47.123 1.00 0.00 N ATOM 0 H ARG B 148 -0.922 -9.433 48.534 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.197 -11.273 48.241 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.621 -9.058 49.260 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -2.957 -8.262 47.847 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.757 -9.188 46.441 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.396 -10.080 47.806 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.832 -7.934 49.000 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.202 -7.046 47.626 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.149 -8.606 46.473 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.033 -6.338 49.124 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.749 -5.942 48.994 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.313 -8.128 46.347 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.019 -6.939 47.446 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.513 -9.869 45.785 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.289 -9.918 44.339 1.00 0.00 C ATOM 4150 C LEU B 149 -0.741 -11.277 43.881 1.00 0.00 C ATOM 4151 O LEU B 149 -0.211 -11.406 42.775 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.340 -8.800 43.909 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.469 -8.379 42.445 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.852 -7.806 42.177 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.609 -7.368 42.083 1.00 0.00 C ATOM 0 H LEU B 149 -0.850 -9.288 46.298 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.258 -9.777 43.860 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.517 -7.929 44.540 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.685 -9.122 44.091 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.335 -9.261 41.819 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.927 -7.511 41.130 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.607 -8.561 42.397 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.014 -6.935 42.812 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.501 -7.080 41.037 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.507 -6.486 42.715 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.592 -7.813 42.237 1.00 0.00 H new ATOM 4167 N TYR B 150 -0.865 -12.285 44.732 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.399 -13.630 44.397 1.00 0.00 C ATOM 4169 C TYR B 150 -1.580 -14.520 43.998 1.00 0.00 C ATOM 4170 O TYR B 150 -1.482 -15.332 43.075 1.00 0.00 O ATOM 4171 CB TYR B 150 0.352 -14.249 45.579 1.00 0.00 C ATOM 4172 CG TYR B 150 0.931 -15.614 45.280 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.209 -15.749 44.751 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.198 -16.768 45.524 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.739 -16.995 44.473 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.722 -18.018 45.251 1.00 0.00 C ATOM 4177 CZ TYR B 150 1.992 -18.125 44.726 1.00 0.00 C ATOM 4178 OH TYR B 150 2.515 -19.369 44.450 1.00 0.00 O ATOM 0 H TYR B 150 -1.283 -12.201 45.659 1.00 0.00 H new ATOM 0 HA TYR B 150 0.285 -13.555 43.552 1.00 0.00 H new ATOM 0 HB2 TYR B 150 1.158 -13.579 45.878 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.327 -14.329 46.428 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.798 -14.865 44.554 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.798 -16.688 45.934 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.733 -17.082 44.060 1.00 0.00 H new ATOM 0 HE2 TYR B 150 0.139 -18.906 45.448 1.00 0.00 H new ATOM 0 HH TYR B 150 1.861 -20.059 44.687 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.697 -14.355 44.694 1.00 0.00 N ATOM 4189 CA ALA B 151 -3.901 -15.126 44.409 1.00 0.00 C ATOM 4190 C ALA B 151 -4.897 -14.292 43.602 1.00 0.00 C ATOM 4191 O ALA B 151 -5.839 -13.721 44.142 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.537 -15.615 45.702 1.00 0.00 C ATOM 0 H ALA B 151 -2.795 -13.692 45.463 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.620 -15.994 43.812 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.435 -16.189 45.472 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -3.830 -16.247 46.239 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.803 -14.760 46.323 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.667 -14.217 42.303 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.522 -13.437 41.412 1.00 0.00 C ATOM 4200 C TYR B 152 -7.005 -13.813 41.536 1.00 0.00 C ATOM 4201 O TYR B 152 -7.531 -14.604 40.749 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.038 -13.601 39.971 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.604 -13.156 39.794 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.550 -14.017 40.076 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.305 -11.867 39.377 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.237 -13.606 39.941 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.995 -11.446 39.246 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.966 -12.319 39.528 1.00 0.00 C ATOM 4209 OH TYR B 152 0.340 -11.893 39.412 1.00 0.00 O ATOM 0 H TYR B 152 -3.892 -14.688 41.835 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.446 -12.391 41.709 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.131 -14.646 39.675 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.680 -13.023 39.306 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.760 -15.024 40.406 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.109 -11.182 39.151 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.429 -14.289 40.158 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.779 -10.438 38.924 1.00 0.00 H new ATOM 0 HH TYR B 152 0.354 -10.961 39.109 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.668 -13.244 42.538 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.090 -13.492 42.768 1.00 0.00 C ATOM 4221 C GLU B 153 -9.960 -12.762 41.743 1.00 0.00 C ATOM 4222 O GLU B 153 -9.571 -11.723 41.203 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.498 -13.029 44.167 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.790 -13.750 45.298 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.348 -13.367 46.654 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.159 -12.201 47.066 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -9.992 -14.223 47.295 1.00 0.00 O ATOM 0 H GLU B 153 -7.241 -12.604 43.208 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.245 -14.566 42.669 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.301 -11.960 44.254 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.573 -13.166 44.282 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -8.886 -14.827 45.158 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.725 -13.518 45.266 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.173 -13.272 41.491 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.098 -12.657 40.535 1.00 0.00 C ATOM 4236 C PRO B 154 -12.400 -11.201 40.883 1.00 0.00 C ATOM 4237 O PRO B 154 -12.863 -10.433 40.043 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.367 -13.505 40.662 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.914 -14.799 41.241 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.739 -14.475 42.120 1.00 0.00 C ATOM 0 HA PRO B 154 -11.684 -12.636 39.527 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.101 -13.021 41.306 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.841 -13.652 39.692 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.712 -15.269 41.815 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.631 -15.500 40.455 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -12.045 -14.286 43.149 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -11.019 -15.292 42.147 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.134 -10.829 42.127 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.388 -9.464 42.585 1.00 0.00 C ATOM 4250 C ALA B 155 -11.127 -8.788 43.135 1.00 0.00 C ATOM 4251 O ALA B 155 -11.212 -7.771 43.822 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.479 -9.469 43.645 1.00 0.00 C ATOM 0 H ALA B 155 -11.744 -11.448 42.837 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.713 -8.886 41.720 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.663 -8.449 43.982 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.395 -9.883 43.223 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.162 -10.079 44.491 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.956 -9.334 42.834 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.717 -8.737 43.327 1.00 0.00 C ATOM 4260 C ASP B 156 -8.408 -7.424 42.608 1.00 0.00 C ATOM 4261 O ASP B 156 -7.444 -6.731 42.937 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.537 -9.689 43.175 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.279 -9.081 43.763 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.300 -8.726 44.967 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.289 -8.924 43.021 1.00 0.00 O ATOM 0 H ASP B 156 -9.836 -10.171 42.264 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.867 -8.533 44.387 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.758 -10.633 43.674 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.379 -9.915 42.120 1.00 0.00 H new ATOM 4270 N THR B 157 -9.236 -7.075 41.633 1.00 0.00 N ATOM 4271 CA THR B 157 -9.038 -5.839 40.880 1.00 0.00 C ATOM 4272 C THR B 157 -8.501 -4.731 41.784 1.00 0.00 C ATOM 4273 O THR B 157 -7.798 -3.832 41.334 1.00 0.00 O ATOM 4274 CB THR B 157 -10.341 -5.363 40.205 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.329 -5.040 41.192 1.00 0.00 O ATOM 4276 CG2 THR B 157 -10.883 -6.436 39.273 1.00 0.00 C ATOM 0 H THR B 157 -10.046 -7.624 41.345 1.00 0.00 H new ATOM 0 HA THR B 157 -8.307 -6.057 40.101 1.00 0.00 H new ATOM 0 HB THR B 157 -10.113 -4.470 39.623 1.00 0.00 H new ATOM 0 HG1 THR B 157 -12.108 -4.636 40.755 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.802 -6.082 38.806 1.00 0.00 H new ATOM 0 HG22 THR B 157 -10.145 -6.654 38.501 1.00 0.00 H new ATOM 0 HG23 THR B 157 -11.091 -7.342 39.843 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.829 -4.805 43.066 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.351 -3.821 44.031 1.00 0.00 C ATOM 4286 C ALA B 158 -6.829 -3.665 43.948 1.00 0.00 C ATOM 4287 O ALA B 158 -6.316 -2.580 43.671 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.762 -4.223 45.439 1.00 0.00 C ATOM 0 H ALA B 158 -9.422 -5.533 43.463 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.805 -2.860 43.790 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.399 -3.481 46.150 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.849 -4.281 45.498 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.333 -5.196 45.680 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.105 -4.756 44.181 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.646 -4.719 44.125 1.00 0.00 C ATOM 4296 C LEU B 159 -4.183 -4.519 42.684 1.00 0.00 C ATOM 4297 O LEU B 159 -3.280 -3.730 42.409 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.044 -6.005 44.694 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.727 -5.821 45.456 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.743 -4.991 44.644 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -2.983 -5.173 46.809 1.00 0.00 C ATOM 0 H LEU B 159 -6.499 -5.669 44.408 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.302 -3.882 44.733 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.772 -6.465 45.362 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.878 -6.704 43.875 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.287 -6.805 45.620 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.816 -4.874 45.205 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.535 -5.494 43.700 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.173 -4.009 44.445 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.038 -5.049 47.338 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.448 -4.198 46.663 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.647 -5.807 47.396 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.804 -5.246 41.768 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.475 -5.127 40.353 1.00 0.00 C ATOM 4315 C LEU B 160 -4.463 -3.656 39.931 1.00 0.00 C ATOM 4316 O LEU B 160 -3.510 -3.170 39.316 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.499 -5.900 39.518 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.396 -5.700 38.006 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -4.001 -6.050 37.515 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.442 -6.539 37.289 1.00 0.00 C ATOM 0 H LEU B 160 -5.537 -5.924 41.977 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.483 -5.546 40.186 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.392 -6.963 39.735 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.499 -5.608 39.839 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.583 -4.650 37.782 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.947 -5.901 36.437 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.270 -5.408 38.007 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.784 -7.092 37.749 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.356 -6.386 36.213 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.284 -7.593 37.519 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.437 -6.241 37.620 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.526 -2.949 40.280 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.653 -1.538 39.951 1.00 0.00 C ATOM 4334 C LEU B 161 -4.632 -0.695 40.715 1.00 0.00 C ATOM 4335 O LEU B 161 -3.919 0.112 40.123 1.00 0.00 O ATOM 4336 CB LEU B 161 -7.073 -1.049 40.244 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.082 -1.274 39.115 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.577 -0.660 37.819 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.357 -2.757 38.928 1.00 0.00 C ATOM 0 H LEU B 161 -6.319 -3.333 40.795 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.452 -1.423 38.886 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.436 -1.551 41.141 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.035 0.017 40.469 1.00 0.00 H new ATOM 0 HG LEU B 161 -9.016 -0.784 39.389 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.307 -0.830 37.027 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.433 0.412 37.956 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.629 -1.121 37.543 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.077 -2.895 38.121 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.429 -3.271 38.678 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.763 -3.171 39.851 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.561 -0.872 42.028 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.606 -0.118 42.832 1.00 0.00 C ATOM 4353 C ASP B 162 -2.192 -0.283 42.268 1.00 0.00 C ATOM 4354 O ASP B 162 -1.478 0.695 42.041 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.651 -0.571 44.289 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.848 0.593 45.239 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.441 1.608 44.817 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.403 0.495 46.406 1.00 0.00 O ATOM 0 H ASP B 162 -5.145 -1.522 42.554 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.880 0.936 42.792 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.461 -1.288 44.421 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.724 -1.088 44.537 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.791 -1.527 42.032 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.472 -1.796 41.477 1.00 0.00 C ATOM 4365 C ASN B 163 -0.265 -0.974 40.209 1.00 0.00 C ATOM 4366 O ASN B 163 0.607 -0.114 40.156 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.293 -3.284 41.173 1.00 0.00 C ATOM 4368 CG ASN B 163 1.134 -3.608 40.778 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.670 -3.045 39.833 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.765 -4.511 41.506 1.00 0.00 N ATOM 0 H ASN B 163 -2.355 -2.357 42.215 1.00 0.00 H new ATOM 0 HA ASN B 163 0.274 -1.511 42.219 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.570 -3.870 42.049 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -0.968 -3.575 40.368 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.730 -4.759 41.287 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.287 -4.961 42.287 1.00 0.00 H new ATOM 4377 N MET B 164 -1.089 -1.212 39.197 1.00 0.00 N ATOM 4378 CA MET B 164 -0.975 -0.465 37.948 1.00 0.00 C ATOM 4379 C MET B 164 -0.963 1.036 38.231 1.00 0.00 C ATOM 4380 O MET B 164 -0.063 1.765 37.808 1.00 0.00 O ATOM 4381 CB MET B 164 -2.131 -0.816 37.014 1.00 0.00 C ATOM 4382 CG MET B 164 -2.163 -2.282 36.617 1.00 0.00 C ATOM 4383 SD MET B 164 -3.515 -2.666 35.490 1.00 0.00 S ATOM 4384 CE MET B 164 -3.029 -1.726 34.045 1.00 0.00 C ATOM 0 H MET B 164 -1.835 -1.907 39.213 1.00 0.00 H new ATOM 0 HA MET B 164 -0.038 -0.738 37.462 1.00 0.00 H new ATOM 0 HB2 MET B 164 -3.072 -0.558 37.500 1.00 0.00 H new ATOM 0 HB3 MET B 164 -2.059 -0.205 36.114 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.216 -2.548 36.147 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.257 -2.895 37.513 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.854 -1.701 33.333 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.775 -0.708 34.342 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.162 -2.196 33.580 1.00 0.00 H new ATOM 4394 N LYS B 165 -1.966 1.491 38.964 1.00 0.00 N ATOM 4395 CA LYS B 165 -2.069 2.893 39.329 1.00 0.00 C ATOM 4396 C LYS B 165 -0.809 3.343 40.055 1.00 0.00 C ATOM 4397 O LYS B 165 -0.461 4.522 40.061 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.276 3.106 40.235 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.605 2.799 39.567 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.753 2.896 40.568 1.00 0.00 C ATOM 4401 CE LYS B 165 -7.070 2.406 39.977 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.143 2.258 40.996 1.00 0.00 N ATOM 0 H LYS B 165 -2.723 0.907 39.319 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.187 3.481 38.419 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.170 2.477 41.119 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.283 4.140 40.578 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.773 3.496 38.746 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.577 1.798 39.135 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.512 2.308 41.454 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.864 3.931 40.893 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.400 3.105 39.209 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.907 1.446 39.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.681 1.388 40.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.717 2.206 41.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.782 3.077 40.948 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.154 2.396 40.687 1.00 0.00 N ATOM 4417 CA LYS B 166 1.070 2.661 41.422 1.00 0.00 C ATOM 4418 C LYS B 166 2.310 2.528 40.532 1.00 0.00 C ATOM 4419 O LYS B 166 3.310 3.207 40.745 1.00 0.00 O ATOM 4420 CB LYS B 166 1.169 1.692 42.591 1.00 0.00 C ATOM 4421 CG LYS B 166 2.434 1.850 43.410 1.00 0.00 C ATOM 4422 CD LYS B 166 2.476 0.851 44.554 1.00 0.00 C ATOM 4423 CE LYS B 166 3.821 0.862 45.258 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.931 0.550 44.320 1.00 0.00 N ATOM 0 H LYS B 166 -0.451 1.420 40.708 1.00 0.00 H new ATOM 0 HA LYS B 166 1.034 3.689 41.784 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.306 1.833 43.242 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.118 0.672 42.211 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.305 1.710 42.770 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.489 2.864 43.807 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.688 1.084 45.270 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.273 -0.149 44.172 1.00 0.00 H new ATOM 0 HE2 LYS B 166 3.989 1.840 45.709 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.814 0.134 46.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.751 0.202 44.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.622 -0.180 43.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 5.197 1.410 43.799 1.00 0.00 H new ATOM 4438 N ALA B 167 2.248 1.651 39.538 1.00 0.00 N ATOM 4439 CA ALA B 167 3.379 1.445 38.636 1.00 0.00 C ATOM 4440 C ALA B 167 3.636 2.686 37.786 1.00 0.00 C ATOM 4441 O ALA B 167 4.777 3.058 37.532 1.00 0.00 O ATOM 4442 CB ALA B 167 3.146 0.235 37.741 1.00 0.00 C ATOM 0 H ALA B 167 1.433 1.073 39.335 1.00 0.00 H new ATOM 0 HA ALA B 167 4.261 1.259 39.249 1.00 0.00 H new ATOM 0 HB1 ALA B 167 4.001 0.102 37.079 1.00 0.00 H new ATOM 0 HB2 ALA B 167 3.023 -0.655 38.358 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.247 0.391 37.145 1.00 0.00 H new ATOM 4448 N LEU B 168 2.561 3.322 37.352 1.00 0.00 N ATOM 4449 CA LEU B 168 2.661 4.526 36.531 1.00 0.00 C ATOM 4450 C LEU B 168 2.902 5.772 37.390 1.00 0.00 C ATOM 4451 O LEU B 168 2.854 6.899 36.898 1.00 0.00 O ATOM 4452 CB LEU B 168 1.383 4.694 35.711 1.00 0.00 C ATOM 4453 CG LEU B 168 0.096 4.757 36.535 1.00 0.00 C ATOM 4454 CD1 LEU B 168 -0.123 6.158 37.088 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -1.092 4.318 35.694 1.00 0.00 C ATOM 0 H LEU B 168 1.605 3.027 37.553 1.00 0.00 H new ATOM 0 HA LEU B 168 3.514 4.413 35.862 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.464 5.606 35.120 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.307 3.864 35.008 1.00 0.00 H new ATOM 0 HG LEU B 168 0.193 4.073 37.378 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.044 6.179 37.671 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.717 6.433 37.726 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.199 6.867 36.263 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.001 4.368 36.294 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.190 4.977 34.831 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.938 3.294 35.353 1.00 0.00 H new ATOM 4467 N LYS B 169 3.159 5.569 38.675 1.00 0.00 N ATOM 4468 CA LYS B 169 3.401 6.684 39.590 1.00 0.00 C ATOM 4469 C LYS B 169 4.803 6.625 40.195 1.00 0.00 C ATOM 4470 O LYS B 169 5.117 5.739 40.989 1.00 0.00 O ATOM 4471 CB LYS B 169 2.360 6.697 40.709 1.00 0.00 C ATOM 4472 CG LYS B 169 1.013 7.245 40.278 1.00 0.00 C ATOM 4473 CD LYS B 169 0.097 7.467 41.470 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.359 7.524 41.046 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.762 6.292 40.319 1.00 0.00 N ATOM 0 H LYS B 169 3.206 4.647 39.109 1.00 0.00 H new ATOM 0 HA LYS B 169 3.319 7.602 39.008 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.227 5.682 41.082 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.738 7.295 41.538 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.155 8.186 39.746 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.543 6.552 39.580 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.236 6.663 42.192 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.368 8.396 41.971 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.991 7.652 41.925 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.520 8.393 40.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -2.065 6.541 39.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.955 5.638 40.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.549 5.834 40.822 1.00 0.00 H new ATOM 4489 N LEU B 170 5.643 7.575 39.818 1.00 0.00 N ATOM 4490 CA LEU B 170 7.005 7.630 40.331 1.00 0.00 C ATOM 4491 C LEU B 170 7.028 8.064 41.799 1.00 0.00 C ATOM 4492 O LEU B 170 6.000 8.406 42.380 1.00 0.00 O ATOM 4493 CB LEU B 170 7.852 8.587 39.492 1.00 0.00 C ATOM 4494 CG LEU B 170 8.146 8.119 38.065 1.00 0.00 C ATOM 4495 CD1 LEU B 170 6.864 8.034 37.251 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.142 9.053 37.398 1.00 0.00 C ATOM 0 H LEU B 170 5.408 8.318 39.160 1.00 0.00 H new ATOM 0 HA LEU B 170 7.426 6.627 40.264 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.343 9.550 39.444 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.799 8.753 40.005 1.00 0.00 H new ATOM 0 HG LEU B 170 8.584 7.122 38.113 1.00 0.00 H new ATOM 0 HD11 LEU B 170 7.096 7.699 36.240 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.182 7.325 37.720 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.394 9.017 37.209 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.342 8.708 36.384 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.729 10.061 37.363 1.00 0.00 H new ATOM 0 HD23 LEU B 170 10.071 9.061 37.968 1.00 0.00 H new ATOM 4508 N LEU B 171 8.211 8.055 42.392 1.00 0.00 N ATOM 4509 CA LEU B 171 8.369 8.446 43.793 1.00 0.00 C ATOM 4510 C LEU B 171 9.706 9.152 44.024 1.00 0.00 C ATOM 4511 O LEU B 171 9.891 9.855 45.013 1.00 0.00 O ATOM 4512 CB LEU B 171 8.288 7.210 44.688 1.00 0.00 C ATOM 4513 CG LEU B 171 9.455 6.231 44.536 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.390 5.149 45.602 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.453 5.611 43.146 1.00 0.00 C ATOM 0 H LEU B 171 9.078 7.782 41.930 1.00 0.00 H new ATOM 0 HA LEU B 171 7.565 9.139 44.042 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.237 7.534 45.727 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.359 6.682 44.472 1.00 0.00 H new ATOM 0 HG LEU B 171 10.385 6.784 44.666 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.228 4.464 45.476 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.441 5.608 46.590 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.454 4.599 45.506 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.289 4.918 43.056 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.518 5.074 42.989 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.551 6.397 42.397 1.00 0.00 H new ATOM 4527 N LYS B 172 10.635 8.954 43.103 1.00 0.00 N ATOM 4528 CA LYS B 172 11.954 9.560 43.206 1.00 0.00 C ATOM 4529 C LYS B 172 12.468 10.036 41.851 1.00 0.00 C ATOM 4530 O LYS B 172 12.117 9.491 40.803 1.00 0.00 O ATOM 4531 CB LYS B 172 12.946 8.564 43.802 1.00 0.00 C ATOM 4532 CG LYS B 172 12.669 8.236 45.256 1.00 0.00 C ATOM 4533 CD LYS B 172 13.673 7.233 45.802 1.00 0.00 C ATOM 4534 CE LYS B 172 13.840 7.382 47.309 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.313 8.737 47.692 1.00 0.00 N ATOM 0 H LYS B 172 10.500 8.377 42.273 1.00 0.00 H new ATOM 0 HA LYS B 172 11.862 10.428 43.859 1.00 0.00 H new ATOM 0 HB2 LYS B 172 12.921 7.644 43.218 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.954 8.970 43.714 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.706 9.149 45.850 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.661 7.833 45.354 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.343 6.221 45.569 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.636 7.375 45.311 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.888 7.180 47.800 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.549 6.637 47.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.125 8.898 48.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.335 8.811 47.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.810 9.452 47.129 1.00 0.00 H new ATOM 4549 N THR B 173 13.282 11.070 41.891 1.00 0.00 N ATOM 4550 CA THR B 173 13.895 11.642 40.693 1.00 0.00 C ATOM 4551 C THR B 173 15.296 12.125 41.032 1.00 0.00 C ATOM 4552 O THR B 173 16.282 11.736 40.414 1.00 0.00 O ATOM 4553 CB THR B 173 13.085 12.831 40.138 1.00 0.00 C ATOM 4554 OG1 THR B 173 12.957 13.850 41.141 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.703 12.381 39.678 1.00 0.00 C ATOM 0 H THR B 173 13.543 11.545 42.755 1.00 0.00 H new ATOM 0 HA THR B 173 13.921 10.863 39.931 1.00 0.00 H new ATOM 0 HB THR B 173 13.619 13.236 39.278 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.443 14.602 40.780 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.152 13.238 39.291 1.00 0.00 H new ATOM 0 HG22 THR B 173 11.807 11.632 38.893 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.161 11.951 40.521 1.00 0.00 H new ATOM 4563 N GLU B 174 15.358 12.978 42.038 1.00 0.00 N ATOM 4564 CA GLU B 174 16.614 13.517 42.529 1.00 0.00 C ATOM 4565 C GLU B 174 17.093 12.689 43.736 1.00 0.00 C ATOM 4566 O GLU B 174 18.289 12.520 43.952 1.00 0.00 O ATOM 4567 CB GLU B 174 16.413 14.977 42.933 1.00 0.00 C ATOM 4568 CG GLU B 174 17.701 15.755 43.118 1.00 0.00 C ATOM 4569 CD GLU B 174 17.971 16.691 41.959 1.00 0.00 C ATOM 4570 OE1 GLU B 174 17.066 17.483 41.619 1.00 0.00 O ATOM 4571 OE2 GLU B 174 19.076 16.631 41.386 1.00 0.00 O ATOM 0 H GLU B 174 14.537 13.318 42.539 1.00 0.00 H new ATOM 0 HA GLU B 174 17.370 13.466 41.746 1.00 0.00 H new ATOM 0 HB2 GLU B 174 15.809 15.472 42.173 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.845 15.010 43.863 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.648 16.329 44.043 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.533 15.059 43.223 1.00 0.00 H new ATOM 4578 N LEU B 175 16.131 12.186 44.525 1.00 0.00 N ATOM 4579 CA LEU B 175 16.428 11.361 45.705 1.00 0.00 C ATOM 4580 C LEU B 175 15.464 10.178 45.828 1.00 0.00 C ATOM 4581 O LEU B 175 14.240 10.408 45.964 1.00 0.00 O ATOM 4582 CB LEU B 175 16.349 12.181 46.992 1.00 0.00 C ATOM 4583 CG LEU B 175 17.172 13.471 47.029 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.562 14.521 46.118 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.261 13.990 48.459 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.944 9.028 45.853 1.00 0.00 O ATOM 0 H LEU B 175 15.135 12.338 44.365 1.00 0.00 H new ATOM 0 HA LEU B 175 17.443 10.988 45.567 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.305 12.437 47.170 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.668 11.548 47.820 1.00 0.00 H new ATOM 0 HG LEU B 175 18.178 13.255 46.670 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.162 15.430 46.158 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.540 14.146 45.095 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.546 14.741 46.446 1.00 0.00 H new ATOM 0 HD21 LEU B 175 17.848 14.908 48.477 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.258 14.193 48.835 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.740 13.241 49.089 1.00 0.00 H new TER 4598 LEU B 175