USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1562 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 96 HIS : no HD1:sc= 0.648 K(o=1.3,f=-2.1) USER MOD Set 1.2: B 99 ASN : amide:sc= 0.656 K(o=1.3,f=-0.1) USER MOD Set 2.1: B 86 HIS : no HD1:sc= -1.41 K(o=-2.7,f=-7!) USER MOD Set 2.2: B 90 MET CE :methyl -165:sc= -1.34 (180deg=0) USER MOD Set 3.1: B 52 SER OG : rot -16:sc= 1.79 USER MOD Set 3.2: B 55 ASN :FLIP amide:sc= -12.2! C(o=-12!,f=-10!) USER MOD Set 4.1: B 44 HIS : no HD1:sc= -2.54 K(o=-5.6,f=-9.7!) USER MOD Set 4.2: B 48 GLN : amide:sc= -3.04 K(o=-5.6,f=-6.9) USER MOD Set 5.1: B 46 SER OG : rot -158:sc= 0.643 USER MOD Set 5.2: B 53 GLN :FLIP amide:sc= 0.648 F(o=-7.4!,f=1.3) USER MOD Set 6.1: A 86 HIS : no HE2:sc= -0.634 K(o=-1.1,f=-8.8!) USER MOD Set 6.2: A 90 MET CE :methyl 152:sc= -0.474 (180deg=0) USER MOD Set 7.1: A 72 LYS NZ :NH3+ -169:sc=-0.00246 (180deg=-0.325) USER MOD Set 7.2: A 74 GLN :FLIP amide:sc= 0.0261 F(o=-2.6!,f=0.024) USER MOD Set 8.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 55 ASN : amide:sc= -1.28! C(o=-1.3!,f=-6.7!) USER MOD Set 9.1: A 46 SER OG : rot -120:sc= -1.72! USER MOD Set 9.2: A 53 GLN : amide:sc= -2.8! C(o=-4.5!,f=-10!) USER MOD Single : A 9 ASN : amide:sc=-0.00693 K(o=-0.0069,f=-0.97!) USER MOD Single : A 10 THR OG1 : rot -53:sc= 0.28 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0468 USER MOD Single : A 17 THR OG1 : rot 91:sc= 0.957 USER MOD Single : A 21 LYS NZ :NH3+ -167:sc=-0.00259 (180deg=-0.227) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0599 X(o=-0.06,f=-0.053) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -37:sc= 0.471 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.494 USER MOD Single : A 44 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.26) USER MOD Single : A 47 HIS : no HD1:sc=-0.00652 X(o=-0.0065,f=-0.32) USER MOD Single : A 48 GLN :FLIP amide:sc= -2.81! C(o=-4.3!,f=-2.8!) USER MOD Single : A 50 ASN : amide:sc= -0.38 K(o=-0.38,f=-3.2!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= -0.0229 X(o=-0.023,f=-0.025) USER MOD Single : A 59 GLN : amide:sc= -3.4 K(o=-3.4,f=-7.9!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= -2.31 (180deg=-2.31) USER MOD Single : A 64 LYS NZ :NH3+ 152:sc= -0.439 (180deg=-1.24) USER MOD Single : A 65 SER OG : rot -57:sc= -0.392 USER MOD Single : A 67 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.6) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0173 USER MOD Single : A 89 THR OG1 : rot 109:sc= 1.04 USER MOD Single : A 92 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.258) USER MOD Single : A 93 GLN : amide:sc= -0.0249 K(o=-0.025,f=-0.82) USER MOD Single : A 96 HIS : no HD1:sc= -2.14! C(o=-2.1!,f=-4.2!) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 ASN : amide:sc= -2.1! C(o=-2.1!,f=-1.8!) USER MOD Single : A 100 HIS : no HD1:sc= -2.53! C(o=-2.5!,f=-6.7!) USER MOD Single : A 102 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.197) USER MOD Single : B 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 10 THR OG1 : rot 46:sc= 0.58 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 74:sc= 1.14 USER MOD Single : B 21 LYS NZ :NH3+ -154:sc= -0.102 (180deg=-0.716) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.81 X(o=-0.81,f=-0.49!) USER MOD Single : B 32 MET CE :methyl 175:sc= 0 (180deg=-0.0332) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 47 HIS : no HD1:sc= -0.0214 X(o=-0.021,f=-0.032) USER MOD Single : B 50 ASN :FLIP amide:sc= -0.531 F(o=-1.9,f=-0.53) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -1.74! C(o=-1.7!,f=-4.1!) USER MOD Single : B 59 GLN : amide:sc= -2.06 K(o=-2.1,f=-3.1!) USER MOD Single : B 61 LYS NZ :NH3+ 157:sc= -0.285 (180deg=-1.03) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -9:sc= 0.925 USER MOD Single : B 67 HIS : no HD1:sc= -0.313 X(o=-0.31,f=-0.42) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -2.33! C(o=-2.3!,f=-2.3!) USER MOD Single : B 76 GLN : amide:sc= -0.0251 K(o=-0.025,f=-1.8!) USER MOD Single : B 77 SER OG : rot -110:sc= -0.237! USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= -1.65 USER MOD Single : B 81 SER OG : rot -27:sc= 0.148 USER MOD Single : B 89 THR OG1 : rot 73:sc= 1.11 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 97 HIS : no HD1:sc= -3.39! C(o=-3.4!,f=-7.2!) USER MOD Single : B 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -15.288 -6.172 2.961 1.00 1.00 N ATOM 2 CA ASN A 9 -15.436 -7.638 2.738 1.00 1.00 C ATOM 3 C ASN A 9 -14.056 -8.268 2.587 1.00 1.00 C ATOM 4 O ASN A 9 -13.895 -9.283 1.911 1.00 1.00 O ATOM 5 CB ASN A 9 -16.262 -7.877 1.472 1.00 1.00 C ATOM 6 CG ASN A 9 -17.735 -7.594 1.748 1.00 1.00 C ATOM 7 OD1 ASN A 9 -18.079 -7.069 2.807 1.00 1.00 O ATOM 8 ND2 ASN A 9 -18.630 -7.915 0.856 1.00 1.00 N ATOM 0 HA ASN A 9 -15.945 -8.092 3.588 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -15.904 -7.234 0.668 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -16.138 -8.906 1.136 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -19.617 -7.731 1.035 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -18.343 -8.350 -0.021 1.00 1.00 H new ATOM 15 N THR A 10 -13.063 -7.660 3.229 1.00 1.00 N ATOM 16 CA THR A 10 -11.697 -8.170 3.169 1.00 1.00 C ATOM 17 C THR A 10 -11.215 -8.258 1.725 1.00 1.00 C ATOM 18 O THR A 10 -10.448 -9.153 1.373 1.00 1.00 O ATOM 19 CB THR A 10 -11.629 -9.556 3.814 1.00 1.00 C ATOM 20 OG1 THR A 10 -12.141 -10.525 2.910 1.00 1.00 O ATOM 21 CG2 THR A 10 -12.461 -9.566 5.097 1.00 1.00 C ATOM 0 H THR A 10 -13.177 -6.818 3.794 1.00 1.00 H new ATOM 0 HA THR A 10 -11.051 -7.481 3.713 1.00 1.00 H new ATOM 0 HB THR A 10 -10.592 -9.793 4.053 1.00 1.00 H new ATOM 0 HG1 THR A 10 -13.030 -10.249 2.604 1.00 1.00 H new ATOM 0 HG21 THR A 10 -12.411 -10.554 5.555 1.00 1.00 H new ATOM 0 HG22 THR A 10 -12.068 -8.824 5.792 1.00 1.00 H new ATOM 0 HG23 THR A 10 -13.498 -9.327 4.860 1.00 1.00 H new ATOM 29 N ASP A 11 -11.657 -7.317 0.896 1.00 1.00 N ATOM 30 CA ASP A 11 -11.253 -7.299 -0.505 1.00 1.00 C ATOM 31 C ASP A 11 -11.746 -6.033 -1.197 1.00 1.00 C ATOM 32 O ASP A 11 -11.156 -5.583 -2.179 1.00 1.00 O ATOM 33 CB ASP A 11 -11.815 -8.525 -1.228 1.00 1.00 C ATOM 34 CG ASP A 11 -13.339 -8.484 -1.212 1.00 1.00 C ATOM 35 OD1 ASP A 11 -13.890 -8.006 -0.235 1.00 1.00 O ATOM 36 OD2 ASP A 11 -13.935 -8.933 -2.178 1.00 1.00 O ATOM 0 H ASP A 11 -12.289 -6.564 1.167 1.00 1.00 H new ATOM 0 HA ASP A 11 -10.164 -7.318 -0.544 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -11.454 -8.549 -2.256 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -11.462 -9.436 -0.745 1.00 1.00 H new ATOM 41 N THR A 12 -12.846 -5.476 -0.697 1.00 1.00 N ATOM 42 CA THR A 12 -13.426 -4.275 -1.290 1.00 1.00 C ATOM 43 C THR A 12 -12.721 -3.021 -0.784 1.00 1.00 C ATOM 44 O THR A 12 -12.163 -2.252 -1.568 1.00 1.00 O ATOM 45 CB THR A 12 -14.914 -4.194 -0.943 1.00 1.00 C ATOM 46 OG1 THR A 12 -15.085 -4.391 0.454 1.00 1.00 O ATOM 47 CG2 THR A 12 -15.679 -5.276 -1.708 1.00 1.00 C ATOM 0 H THR A 12 -13.351 -5.835 0.113 1.00 1.00 H new ATOM 0 HA THR A 12 -13.300 -4.334 -2.371 1.00 1.00 H new ATOM 0 HB THR A 12 -15.298 -3.213 -1.223 1.00 1.00 H new ATOM 0 HG1 THR A 12 -16.038 -4.338 0.678 1.00 1.00 H new ATOM 0 HG21 THR A 12 -16.739 -5.217 -1.460 1.00 1.00 H new ATOM 0 HG22 THR A 12 -15.548 -5.125 -2.780 1.00 1.00 H new ATOM 0 HG23 THR A 12 -15.296 -6.258 -1.430 1.00 1.00 H new ATOM 55 N LEU A 13 -12.771 -2.806 0.528 1.00 1.00 N ATOM 56 CA LEU A 13 -12.157 -1.624 1.123 1.00 1.00 C ATOM 57 C LEU A 13 -10.635 -1.735 1.105 1.00 1.00 C ATOM 58 O LEU A 13 -9.931 -0.725 1.099 1.00 1.00 O ATOM 59 CB LEU A 13 -12.641 -1.452 2.564 1.00 1.00 C ATOM 60 CG LEU A 13 -14.149 -1.707 2.636 1.00 1.00 C ATOM 61 CD1 LEU A 13 -14.649 -1.392 4.048 1.00 1.00 C ATOM 62 CD2 LEU A 13 -14.874 -0.814 1.625 1.00 1.00 C ATOM 0 H LEU A 13 -13.227 -3.430 1.194 1.00 1.00 H new ATOM 0 HA LEU A 13 -12.450 -0.755 0.534 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -12.114 -2.145 3.220 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -12.415 -0.445 2.916 1.00 1.00 H new ATOM 0 HG LEU A 13 -14.351 -2.752 2.401 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -15.723 -1.573 4.103 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -14.136 -2.032 4.767 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -14.444 -0.347 4.282 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -15.947 -0.999 1.680 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -14.674 0.233 1.855 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.518 -1.039 0.620 1.00 1.00 H new ATOM 74 N GLU A 14 -10.133 -2.965 1.103 1.00 1.00 N ATOM 75 CA GLU A 14 -8.692 -3.190 1.098 1.00 1.00 C ATOM 76 C GLU A 14 -8.051 -2.536 -0.122 1.00 1.00 C ATOM 77 O GLU A 14 -6.833 -2.368 -0.180 1.00 1.00 O ATOM 78 CB GLU A 14 -8.400 -4.692 1.090 1.00 1.00 C ATOM 79 CG GLU A 14 -8.714 -5.283 2.467 1.00 1.00 C ATOM 80 CD GLU A 14 -10.167 -5.004 2.836 1.00 1.00 C ATOM 81 OE1 GLU A 14 -11.027 -5.258 2.009 1.00 1.00 O ATOM 82 OE2 GLU A 14 -10.398 -4.537 3.939 1.00 1.00 O ATOM 0 H GLU A 14 -10.697 -3.815 1.105 1.00 1.00 H new ATOM 0 HA GLU A 14 -8.269 -2.743 1.997 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.000 -5.185 0.326 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.354 -4.868 0.837 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -8.532 -6.358 2.461 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -8.051 -4.852 3.217 1.00 1.00 H new ATOM 89 N ARG A 15 -8.879 -2.166 -1.094 1.00 1.00 N ATOM 90 CA ARG A 15 -8.383 -1.531 -2.310 1.00 1.00 C ATOM 91 C ARG A 15 -8.099 -0.053 -2.063 1.00 1.00 C ATOM 92 O ARG A 15 -6.961 0.400 -2.193 1.00 1.00 O ATOM 93 CB ARG A 15 -9.413 -1.660 -3.437 1.00 1.00 C ATOM 94 CG ARG A 15 -9.917 -3.103 -3.550 1.00 1.00 C ATOM 95 CD ARG A 15 -8.801 -4.028 -4.045 1.00 1.00 C ATOM 96 NE ARG A 15 -8.140 -3.459 -5.213 1.00 1.00 N ATOM 97 CZ ARG A 15 -7.120 -4.082 -5.796 1.00 1.00 C ATOM 98 NH1 ARG A 15 -6.677 -5.207 -5.304 1.00 1.00 N ATOM 99 NH2 ARG A 15 -6.562 -3.572 -6.859 1.00 1.00 N ATOM 0 H ARG A 15 -9.891 -2.294 -1.064 1.00 1.00 H new ATOM 0 HA ARG A 15 -7.460 -2.033 -2.600 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -10.252 -0.991 -3.247 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -8.966 -1.351 -4.382 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -10.276 -3.445 -2.579 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -10.763 -3.146 -4.236 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -8.073 -4.185 -3.249 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -9.216 -5.005 -4.295 1.00 1.00 H new ATOM 0 HE ARG A 15 -8.465 -2.568 -5.589 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -7.113 -5.607 -4.473 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -5.895 -5.686 -5.750 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -6.908 -2.693 -7.245 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -5.780 -4.052 -7.304 1.00 1.00 H new ATOM 113 N VAL A 16 -9.138 0.695 -1.709 1.00 1.00 N ATOM 114 CA VAL A 16 -8.988 2.122 -1.451 1.00 1.00 C ATOM 115 C VAL A 16 -8.048 2.356 -0.274 1.00 1.00 C ATOM 116 O VAL A 16 -7.554 3.465 -0.074 1.00 1.00 O ATOM 117 CB VAL A 16 -10.349 2.747 -1.147 1.00 1.00 C ATOM 118 CG1 VAL A 16 -11.257 2.599 -2.367 1.00 1.00 C ATOM 119 CG2 VAL A 16 -10.981 2.038 0.053 1.00 1.00 C ATOM 0 H VAL A 16 -10.087 0.340 -1.595 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.566 2.589 -2.341 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.222 3.804 -0.914 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -12.229 3.044 -2.153 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.806 3.106 -3.220 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -11.385 1.542 -2.599 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -11.952 2.484 0.269 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.111 0.980 -0.176 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -10.331 2.144 0.922 1.00 1.00 H new ATOM 129 N THR A 17 -7.810 1.305 0.502 1.00 1.00 N ATOM 130 CA THR A 17 -6.932 1.409 1.660 1.00 1.00 C ATOM 131 C THR A 17 -5.477 1.538 1.221 1.00 1.00 C ATOM 132 O THR A 17 -4.747 2.402 1.704 1.00 1.00 O ATOM 133 CB THR A 17 -7.093 0.175 2.549 1.00 1.00 C ATOM 134 OG1 THR A 17 -8.470 -0.025 2.833 1.00 1.00 O ATOM 135 CG2 THR A 17 -6.327 0.383 3.856 1.00 1.00 C ATOM 0 H THR A 17 -8.209 0.378 0.352 1.00 1.00 H new ATOM 0 HA THR A 17 -7.208 2.300 2.223 1.00 1.00 H new ATOM 0 HB THR A 17 -6.697 -0.699 2.033 1.00 1.00 H new ATOM 0 HG1 THR A 17 -8.863 -0.610 2.152 1.00 1.00 H new ATOM 0 HG21 THR A 17 -6.442 -0.497 4.489 1.00 1.00 H new ATOM 0 HG22 THR A 17 -5.270 0.537 3.638 1.00 1.00 H new ATOM 0 HG23 THR A 17 -6.722 1.257 4.374 1.00 1.00 H new ATOM 143 N GLU A 18 -5.065 0.674 0.298 1.00 1.00 N ATOM 144 CA GLU A 18 -3.694 0.700 -0.199 1.00 1.00 C ATOM 145 C GLU A 18 -3.353 2.072 -0.771 1.00 1.00 C ATOM 146 O GLU A 18 -2.212 2.525 -0.685 1.00 1.00 O ATOM 147 CB GLU A 18 -3.513 -0.362 -1.286 1.00 1.00 C ATOM 148 CG GLU A 18 -3.609 -1.755 -0.660 1.00 1.00 C ATOM 149 CD GLU A 18 -3.610 -2.818 -1.756 1.00 1.00 C ATOM 150 OE1 GLU A 18 -3.743 -2.449 -2.910 1.00 1.00 O ATOM 151 OE2 GLU A 18 -3.476 -3.984 -1.422 1.00 1.00 O ATOM 0 H GLU A 18 -5.655 -0.047 -0.118 1.00 1.00 H new ATOM 0 HA GLU A 18 -3.024 0.490 0.635 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -4.276 -0.244 -2.055 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -2.546 -0.237 -1.774 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.770 -1.918 0.016 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -4.518 -1.834 -0.064 1.00 1.00 H new ATOM 158 N ILE A 19 -4.346 2.722 -1.368 1.00 1.00 N ATOM 159 CA ILE A 19 -4.134 4.034 -1.969 1.00 1.00 C ATOM 160 C ILE A 19 -3.662 5.041 -0.924 1.00 1.00 C ATOM 161 O ILE A 19 -2.560 5.579 -1.027 1.00 1.00 O ATOM 162 CB ILE A 19 -5.431 4.533 -2.611 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.025 3.423 -3.484 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.138 5.760 -3.477 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.277 3.938 -4.197 1.00 1.00 C ATOM 0 H ILE A 19 -5.298 2.366 -1.449 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.363 3.937 -2.733 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.141 4.804 -1.830 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.289 3.091 -4.216 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -6.275 2.559 -2.869 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.063 6.113 -3.933 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -4.714 6.550 -2.857 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.427 5.492 -4.259 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -7.695 3.145 -4.816 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.015 4.248 -3.457 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.014 4.789 -4.826 1.00 1.00 H new ATOM 177 N PHE A 20 -4.510 5.313 0.061 1.00 1.00 N ATOM 178 CA PHE A 20 -4.174 6.285 1.096 1.00 1.00 C ATOM 179 C PHE A 20 -2.870 5.912 1.794 1.00 1.00 C ATOM 180 O PHE A 20 -2.034 6.774 2.066 1.00 1.00 O ATOM 181 CB PHE A 20 -5.299 6.359 2.130 1.00 1.00 C ATOM 182 CG PHE A 20 -6.632 6.468 1.423 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.890 7.563 0.589 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.611 5.482 1.602 1.00 1.00 C ATOM 185 CE1 PHE A 20 -8.124 7.672 -0.063 1.00 1.00 C ATOM 186 CE2 PHE A 20 -8.845 5.591 0.949 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.102 6.686 0.117 1.00 1.00 C ATOM 0 H PHE A 20 -5.427 4.879 0.165 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.049 7.257 0.618 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.283 5.472 2.763 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.151 7.219 2.783 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.136 8.324 0.449 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.414 4.637 2.245 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -8.322 8.517 -0.705 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.598 4.830 1.088 1.00 1.00 H new ATOM 0 HZ PHE A 20 -10.054 6.771 -0.386 1.00 1.00 H new ATOM 197 N LYS A 21 -2.711 4.629 2.100 1.00 1.00 N ATOM 198 CA LYS A 21 -1.514 4.162 2.791 1.00 1.00 C ATOM 199 C LYS A 21 -0.262 4.584 2.029 1.00 1.00 C ATOM 200 O LYS A 21 0.753 4.933 2.630 1.00 1.00 O ATOM 201 CB LYS A 21 -1.564 2.633 2.924 1.00 1.00 C ATOM 202 CG LYS A 21 -0.497 2.107 3.908 1.00 1.00 C ATOM 203 CD LYS A 21 0.805 1.746 3.183 1.00 1.00 C ATOM 204 CE LYS A 21 1.755 1.057 4.166 1.00 1.00 C ATOM 205 NZ LYS A 21 2.187 2.034 5.205 1.00 1.00 N ATOM 0 H LYS A 21 -3.389 3.899 1.883 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.478 4.609 3.784 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.554 2.330 3.265 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -1.411 2.178 1.945 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -0.295 2.864 4.666 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -0.881 1.229 4.428 1.00 1.00 H new ATOM 0 HD2 LYS A 21 0.595 1.088 2.340 1.00 1.00 H new ATOM 0 HD3 LYS A 21 1.271 2.644 2.778 1.00 1.00 H new ATOM 0 HE2 LYS A 21 1.258 0.208 4.634 1.00 1.00 H new ATOM 0 HE3 LYS A 21 2.623 0.666 3.636 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 2.990 1.643 5.737 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 2.474 2.923 4.748 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 1.398 2.219 5.857 1.00 1.00 H new ATOM 219 N ALA A 22 -0.340 4.547 0.702 1.00 1.00 N ATOM 220 CA ALA A 22 0.797 4.918 -0.131 1.00 1.00 C ATOM 221 C ALA A 22 1.280 6.325 0.210 1.00 1.00 C ATOM 222 O ALA A 22 2.484 6.582 0.256 1.00 1.00 O ATOM 223 CB ALA A 22 0.404 4.855 -1.607 1.00 1.00 C ATOM 0 H ALA A 22 -1.173 4.266 0.184 1.00 1.00 H new ATOM 0 HA ALA A 22 1.607 4.214 0.061 1.00 1.00 H new ATOM 0 HB1 ALA A 22 1.259 5.134 -2.223 1.00 1.00 H new ATOM 0 HB2 ALA A 22 0.091 3.841 -1.857 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.419 5.545 -1.794 1.00 1.00 H new ATOM 229 N LEU A 23 0.338 7.233 0.438 1.00 1.00 N ATOM 230 CA LEU A 23 0.684 8.612 0.764 1.00 1.00 C ATOM 231 C LEU A 23 1.369 8.685 2.126 1.00 1.00 C ATOM 232 O LEU A 23 1.246 7.775 2.946 1.00 1.00 O ATOM 233 CB LEU A 23 -0.582 9.479 0.776 1.00 1.00 C ATOM 234 CG LEU A 23 -1.074 9.736 -0.660 1.00 1.00 C ATOM 235 CD1 LEU A 23 -2.573 10.055 -0.651 1.00 1.00 C ATOM 236 CD2 LEU A 23 -0.335 10.925 -1.285 1.00 1.00 C ATOM 0 H LEU A 23 -0.663 7.042 0.404 1.00 1.00 H new ATOM 0 HA LEU A 23 1.372 8.985 0.005 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -1.364 8.983 1.351 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.375 10.428 1.271 1.00 1.00 H new ATOM 0 HG LEU A 23 -0.880 8.837 -1.245 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -2.913 10.235 -1.671 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -3.122 9.213 -0.229 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.752 10.944 -0.046 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -0.699 11.087 -2.299 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -0.514 11.819 -0.688 1.00 1.00 H new ATOM 0 HD23 LEU A 23 0.734 10.715 -1.313 1.00 1.00 H new ATOM 248 N GLY A 24 2.092 9.777 2.355 1.00 1.00 N ATOM 249 CA GLY A 24 2.796 9.967 3.617 1.00 1.00 C ATOM 250 C GLY A 24 3.418 11.359 3.685 1.00 1.00 C ATOM 251 O GLY A 24 2.844 12.277 4.272 1.00 1.00 O ATOM 0 H GLY A 24 2.205 10.539 1.687 1.00 1.00 H new ATOM 0 HA2 GLY A 24 2.104 9.832 4.449 1.00 1.00 H new ATOM 0 HA3 GLY A 24 3.574 9.210 3.723 1.00 1.00 H new ATOM 255 N ASP A 25 4.587 11.510 3.073 1.00 1.00 N ATOM 256 CA ASP A 25 5.272 12.797 3.061 1.00 1.00 C ATOM 257 C ASP A 25 4.566 13.767 2.119 1.00 1.00 C ATOM 258 O ASP A 25 4.508 13.543 0.910 1.00 1.00 O ATOM 259 CB ASP A 25 6.724 12.613 2.615 1.00 1.00 C ATOM 260 CG ASP A 25 7.443 13.958 2.617 1.00 1.00 C ATOM 261 OD1 ASP A 25 6.827 14.937 3.007 1.00 1.00 O ATOM 262 OD2 ASP A 25 8.601 13.989 2.232 1.00 1.00 O ATOM 0 H ASP A 25 5.078 10.763 2.582 1.00 1.00 H new ATOM 0 HA ASP A 25 5.254 13.208 4.070 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.233 11.918 3.283 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.754 12.176 1.617 1.00 1.00 H new ATOM 267 N TYR A 26 4.008 14.832 2.685 1.00 1.00 N ATOM 268 CA TYR A 26 3.279 15.817 1.894 1.00 1.00 C ATOM 269 C TYR A 26 4.189 16.465 0.854 1.00 1.00 C ATOM 270 O TYR A 26 3.758 17.337 0.100 1.00 1.00 O ATOM 271 CB TYR A 26 2.699 16.893 2.814 1.00 1.00 C ATOM 272 CG TYR A 26 2.126 16.240 4.049 1.00 1.00 C ATOM 273 CD1 TYR A 26 0.843 15.682 4.015 1.00 1.00 C ATOM 274 CD2 TYR A 26 2.880 16.190 5.228 1.00 1.00 C ATOM 275 CE1 TYR A 26 0.313 15.073 5.160 1.00 1.00 C ATOM 276 CE2 TYR A 26 2.351 15.581 6.372 1.00 1.00 C ATOM 277 CZ TYR A 26 1.068 15.023 6.338 1.00 1.00 C ATOM 278 OH TYR A 26 0.546 14.423 7.466 1.00 1.00 O ATOM 0 H TYR A 26 4.046 15.035 3.684 1.00 1.00 H new ATOM 0 HA TYR A 26 2.470 15.306 1.372 1.00 1.00 H new ATOM 0 HB2 TYR A 26 3.475 17.606 3.093 1.00 1.00 H new ATOM 0 HB3 TYR A 26 1.923 17.454 2.292 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.261 15.721 3.106 1.00 1.00 H new ATOM 0 HD2 TYR A 26 3.870 16.621 5.255 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -0.677 14.642 5.134 1.00 1.00 H new ATOM 0 HE2 TYR A 26 2.933 15.542 7.281 1.00 1.00 H new ATOM 0 HH TYR A 26 1.199 14.473 8.195 1.00 1.00 H new ATOM 288 N ASN A 27 5.450 16.043 0.822 1.00 1.00 N ATOM 289 CA ASN A 27 6.415 16.590 -0.128 1.00 1.00 C ATOM 290 C ASN A 27 6.339 15.847 -1.458 1.00 1.00 C ATOM 291 O ASN A 27 6.923 16.276 -2.454 1.00 1.00 O ATOM 292 CB ASN A 27 7.830 16.466 0.442 1.00 1.00 C ATOM 293 CG ASN A 27 8.795 17.325 -0.367 1.00 1.00 C ATOM 294 OD1 ASN A 27 8.823 18.546 -0.211 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.597 16.757 -1.227 1.00 1.00 N ATOM 0 H ASN A 27 5.827 15.326 1.441 1.00 1.00 H new ATOM 0 HA ASN A 27 6.177 17.640 -0.296 1.00 1.00 H new ATOM 0 HB2 ASN A 27 7.839 16.779 1.486 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.150 15.424 0.419 1.00 1.00 H new ATOM 0 HD21 ASN A 27 10.247 17.325 -1.770 1.00 1.00 H new ATOM 0 HD22 ASN A 27 9.573 15.745 -1.356 1.00 1.00 H new ATOM 302 N ARG A 28 5.639 14.718 -1.459 1.00 1.00 N ATOM 303 CA ARG A 28 5.518 13.904 -2.664 1.00 1.00 C ATOM 304 C ARG A 28 4.744 14.646 -3.749 1.00 1.00 C ATOM 305 O ARG A 28 5.220 14.789 -4.875 1.00 1.00 O ATOM 306 CB ARG A 28 4.808 12.590 -2.334 1.00 1.00 C ATOM 307 CG ARG A 28 5.712 11.741 -1.437 1.00 1.00 C ATOM 308 CD ARG A 28 4.910 10.575 -0.854 1.00 1.00 C ATOM 309 NE ARG A 28 5.712 9.856 0.129 1.00 1.00 N ATOM 310 CZ ARG A 28 5.153 9.005 0.982 1.00 1.00 C ATOM 311 NH1 ARG A 28 3.866 8.788 0.938 1.00 1.00 N ATOM 312 NH2 ARG A 28 5.888 8.387 1.864 1.00 1.00 N ATOM 0 H ARG A 28 5.149 14.347 -0.645 1.00 1.00 H new ATOM 0 HA ARG A 28 6.521 13.695 -3.037 1.00 1.00 H new ATOM 0 HB2 ARG A 28 3.862 12.790 -1.832 1.00 1.00 H new ATOM 0 HB3 ARG A 28 4.574 12.049 -3.251 1.00 1.00 H new ATOM 0 HG2 ARG A 28 6.558 11.362 -2.011 1.00 1.00 H new ATOM 0 HG3 ARG A 28 6.120 12.353 -0.632 1.00 1.00 H new ATOM 0 HD2 ARG A 28 3.998 10.948 -0.388 1.00 1.00 H new ATOM 0 HD3 ARG A 28 4.606 9.898 -1.652 1.00 1.00 H new ATOM 0 HE ARG A 28 6.720 10.009 0.162 1.00 1.00 H new ATOM 0 HH11 ARG A 28 3.290 9.272 0.249 1.00 1.00 H new ATOM 0 HH12 ARG A 28 3.436 8.135 1.593 1.00 1.00 H new ATOM 0 HH21 ARG A 28 6.893 8.557 1.899 1.00 1.00 H new ATOM 0 HH22 ARG A 28 5.458 7.734 2.519 1.00 1.00 H new ATOM 326 N ILE A 29 3.544 15.110 -3.408 1.00 1.00 N ATOM 327 CA ILE A 29 2.711 15.824 -4.369 1.00 1.00 C ATOM 328 C ILE A 29 3.538 16.853 -5.138 1.00 1.00 C ATOM 329 O ILE A 29 3.444 16.950 -6.362 1.00 1.00 O ATOM 330 CB ILE A 29 1.557 16.522 -3.645 1.00 1.00 C ATOM 331 CG1 ILE A 29 0.684 17.258 -4.666 1.00 1.00 C ATOM 332 CG2 ILE A 29 2.109 17.522 -2.625 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.630 17.680 -4.006 1.00 1.00 C ATOM 0 H ILE A 29 3.130 15.005 -2.481 1.00 1.00 H new ATOM 0 HA ILE A 29 2.306 15.102 -5.078 1.00 1.00 H new ATOM 0 HB ILE A 29 0.957 15.776 -3.124 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.210 18.134 -5.045 1.00 1.00 H new ATOM 0 HG13 ILE A 29 0.483 16.612 -5.521 1.00 1.00 H new ATOM 0 HG21 ILE A 29 1.282 18.015 -2.114 1.00 1.00 H new ATOM 0 HG22 ILE A 29 2.724 16.995 -1.895 1.00 1.00 H new ATOM 0 HG23 ILE A 29 2.714 18.269 -3.139 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -1.251 18.204 -4.733 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -1.158 16.796 -3.648 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.419 18.342 -3.166 1.00 1.00 H new ATOM 345 N ARG A 30 4.333 17.629 -4.407 1.00 1.00 N ATOM 346 CA ARG A 30 5.160 18.664 -5.018 1.00 1.00 C ATOM 347 C ARG A 30 5.809 18.167 -6.306 1.00 1.00 C ATOM 348 O ARG A 30 5.439 18.591 -7.401 1.00 1.00 O ATOM 349 CB ARG A 30 6.247 19.105 -4.036 1.00 1.00 C ATOM 350 CG ARG A 30 6.895 20.397 -4.537 1.00 1.00 C ATOM 351 CD ARG A 30 7.894 20.906 -3.496 1.00 1.00 C ATOM 352 NE ARG A 30 8.285 22.277 -3.800 1.00 1.00 N ATOM 353 CZ ARG A 30 9.274 22.874 -3.144 1.00 1.00 C ATOM 354 NH1 ARG A 30 9.909 22.237 -2.198 1.00 1.00 N ATOM 355 NH2 ARG A 30 9.611 24.099 -3.443 1.00 1.00 N ATOM 0 H ARG A 30 4.422 17.561 -3.393 1.00 1.00 H new ATOM 0 HA ARG A 30 4.516 19.509 -5.263 1.00 1.00 H new ATOM 0 HB2 ARG A 30 5.816 19.262 -3.047 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.000 18.323 -3.936 1.00 1.00 H new ATOM 0 HG2 ARG A 30 7.402 20.218 -5.485 1.00 1.00 H new ATOM 0 HG3 ARG A 30 6.130 21.152 -4.722 1.00 1.00 H new ATOM 0 HD2 ARG A 30 7.450 20.859 -2.502 1.00 1.00 H new ATOM 0 HD3 ARG A 30 8.775 20.264 -3.482 1.00 1.00 H new ATOM 0 HE ARG A 30 7.790 22.788 -4.531 1.00 1.00 H new ATOM 0 HH11 ARG A 30 9.646 21.280 -1.962 1.00 1.00 H new ATOM 0 HH12 ARG A 30 10.668 22.696 -1.695 1.00 1.00 H new ATOM 0 HH21 ARG A 30 9.115 24.599 -4.181 1.00 1.00 H new ATOM 0 HH22 ARG A 30 10.370 24.557 -2.939 1.00 1.00 H new ATOM 369 N ILE A 31 6.801 17.292 -6.168 1.00 1.00 N ATOM 370 CA ILE A 31 7.514 16.776 -7.332 1.00 1.00 C ATOM 371 C ILE A 31 6.566 16.028 -8.264 1.00 1.00 C ATOM 372 O ILE A 31 6.686 16.121 -9.486 1.00 1.00 O ATOM 373 CB ILE A 31 8.644 15.845 -6.885 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.077 14.744 -5.985 1.00 1.00 C ATOM 375 CG2 ILE A 31 9.692 16.647 -6.108 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.221 13.886 -5.441 1.00 1.00 C ATOM 0 H ILE A 31 7.127 16.929 -5.272 1.00 1.00 H new ATOM 0 HA ILE A 31 7.936 17.621 -7.875 1.00 1.00 H new ATOM 0 HB ILE A 31 9.107 15.394 -7.763 1.00 1.00 H new ATOM 0 HG12 ILE A 31 7.517 15.186 -5.161 1.00 1.00 H new ATOM 0 HG13 ILE A 31 7.379 14.124 -6.548 1.00 1.00 H new ATOM 0 HG21 ILE A 31 10.496 15.983 -5.790 1.00 1.00 H new ATOM 0 HG22 ILE A 31 10.099 17.430 -6.748 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.228 17.100 -5.232 1.00 1.00 H new ATOM 0 HD11 ILE A 31 8.816 13.103 -4.800 1.00 1.00 H new ATOM 0 HD12 ILE A 31 9.762 13.432 -6.271 1.00 1.00 H new ATOM 0 HD13 ILE A 31 9.902 14.511 -4.863 1.00 1.00 H new ATOM 388 N MET A 32 5.624 15.288 -7.688 1.00 1.00 N ATOM 389 CA MET A 32 4.666 14.537 -8.489 1.00 1.00 C ATOM 390 C MET A 32 4.063 15.426 -9.572 1.00 1.00 C ATOM 391 O MET A 32 3.947 15.023 -10.729 1.00 1.00 O ATOM 392 CB MET A 32 3.549 13.992 -7.597 1.00 1.00 C ATOM 393 CG MET A 32 2.759 12.924 -8.358 1.00 1.00 C ATOM 394 SD MET A 32 1.275 12.487 -7.418 1.00 1.00 S ATOM 395 CE MET A 32 0.495 11.462 -8.691 1.00 1.00 C ATOM 0 H MET A 32 5.504 15.193 -6.680 1.00 1.00 H new ATOM 0 HA MET A 32 5.190 13.707 -8.962 1.00 1.00 H new ATOM 0 HB2 MET A 32 3.972 13.567 -6.687 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.886 14.801 -7.292 1.00 1.00 H new ATOM 0 HG2 MET A 32 2.481 13.296 -9.344 1.00 1.00 H new ATOM 0 HG3 MET A 32 3.378 12.040 -8.513 1.00 1.00 H new ATOM 0 HE1 MET A 32 -0.455 11.079 -8.318 1.00 1.00 H new ATOM 0 HE2 MET A 32 0.319 12.062 -9.584 1.00 1.00 H new ATOM 0 HE3 MET A 32 1.151 10.627 -8.938 1.00 1.00 H new ATOM 405 N GLU A 33 3.676 16.637 -9.184 1.00 1.00 N ATOM 406 CA GLU A 33 3.076 17.575 -10.126 1.00 1.00 C ATOM 407 C GLU A 33 4.044 17.893 -11.262 1.00 1.00 C ATOM 408 O GLU A 33 3.648 17.955 -12.427 1.00 1.00 O ATOM 409 CB GLU A 33 2.698 18.869 -9.403 1.00 1.00 C ATOM 410 CG GLU A 33 1.506 18.607 -8.480 1.00 1.00 C ATOM 411 CD GLU A 33 0.240 18.406 -9.308 1.00 1.00 C ATOM 412 OE1 GLU A 33 -0.021 19.235 -10.163 1.00 1.00 O ATOM 413 OE2 GLU A 33 -0.447 17.425 -9.073 1.00 1.00 O ATOM 0 H GLU A 33 3.766 16.990 -8.231 1.00 1.00 H new ATOM 0 HA GLU A 33 2.181 17.114 -10.545 1.00 1.00 H new ATOM 0 HB2 GLU A 33 3.546 19.236 -8.825 1.00 1.00 H new ATOM 0 HB3 GLU A 33 2.447 19.643 -10.128 1.00 1.00 H new ATOM 0 HG2 GLU A 33 1.695 17.724 -7.869 1.00 1.00 H new ATOM 0 HG3 GLU A 33 1.374 19.445 -7.796 1.00 1.00 H new ATOM 420 N LEU A 34 5.311 18.097 -10.918 1.00 1.00 N ATOM 421 CA LEU A 34 6.324 18.411 -11.918 1.00 1.00 C ATOM 422 C LEU A 34 6.305 17.362 -13.030 1.00 1.00 C ATOM 423 O LEU A 34 6.477 17.682 -14.205 1.00 1.00 O ATOM 424 CB LEU A 34 7.702 18.471 -11.241 1.00 1.00 C ATOM 425 CG LEU A 34 8.662 19.427 -11.971 1.00 1.00 C ATOM 426 CD1 LEU A 34 8.810 19.024 -13.444 1.00 1.00 C ATOM 427 CD2 LEU A 34 8.186 20.888 -11.862 1.00 1.00 C ATOM 0 H LEU A 34 5.659 18.051 -9.960 1.00 1.00 H new ATOM 0 HA LEU A 34 6.111 19.381 -12.367 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.584 18.795 -10.207 1.00 1.00 H new ATOM 0 HB3 LEU A 34 8.136 17.472 -11.214 1.00 1.00 H new ATOM 0 HG LEU A 34 9.636 19.352 -11.488 1.00 1.00 H new ATOM 0 HD11 LEU A 34 9.493 19.712 -13.943 1.00 1.00 H new ATOM 0 HD12 LEU A 34 9.207 18.011 -13.506 1.00 1.00 H new ATOM 0 HD13 LEU A 34 7.836 19.063 -13.931 1.00 1.00 H new ATOM 0 HD21 LEU A 34 8.885 21.539 -12.388 1.00 1.00 H new ATOM 0 HD22 LEU A 34 7.196 20.983 -12.309 1.00 1.00 H new ATOM 0 HD23 LEU A 34 8.139 21.178 -10.812 1.00 1.00 H new ATOM 439 N LEU A 35 6.024 16.118 -12.660 1.00 1.00 N ATOM 440 CA LEU A 35 5.929 15.051 -13.649 1.00 1.00 C ATOM 441 C LEU A 35 4.821 15.364 -14.649 1.00 1.00 C ATOM 442 O LEU A 35 4.963 15.121 -15.847 1.00 1.00 O ATOM 443 CB LEU A 35 5.645 13.714 -12.960 1.00 1.00 C ATOM 444 CG LEU A 35 6.515 13.582 -11.707 1.00 1.00 C ATOM 445 CD1 LEU A 35 6.341 12.180 -11.117 1.00 1.00 C ATOM 446 CD2 LEU A 35 7.986 13.803 -12.071 1.00 1.00 C ATOM 0 H LEU A 35 5.860 15.826 -11.697 1.00 1.00 H new ATOM 0 HA LEU A 35 6.879 14.980 -14.179 1.00 1.00 H new ATOM 0 HB2 LEU A 35 4.591 13.650 -12.690 1.00 1.00 H new ATOM 0 HB3 LEU A 35 5.850 12.891 -13.645 1.00 1.00 H new ATOM 0 HG LEU A 35 6.211 14.330 -10.975 1.00 1.00 H new ATOM 0 HD11 LEU A 35 6.959 12.082 -10.224 1.00 1.00 H new ATOM 0 HD12 LEU A 35 5.295 12.023 -10.853 1.00 1.00 H new ATOM 0 HD13 LEU A 35 6.645 11.435 -11.853 1.00 1.00 H new ATOM 0 HD21 LEU A 35 8.601 13.708 -11.176 1.00 1.00 H new ATOM 0 HD22 LEU A 35 8.295 13.058 -12.804 1.00 1.00 H new ATOM 0 HD23 LEU A 35 8.111 14.800 -12.492 1.00 1.00 H new ATOM 458 N SER A 36 3.733 15.942 -14.149 1.00 1.00 N ATOM 459 CA SER A 36 2.623 16.329 -15.011 1.00 1.00 C ATOM 460 C SER A 36 2.988 17.571 -15.816 1.00 1.00 C ATOM 461 O SER A 36 2.167 18.106 -16.560 1.00 1.00 O ATOM 462 CB SER A 36 1.378 16.611 -14.167 1.00 1.00 C ATOM 463 OG SER A 36 0.249 16.742 -15.021 1.00 1.00 O ATOM 0 H SER A 36 3.597 16.151 -13.160 1.00 1.00 H new ATOM 0 HA SER A 36 2.414 15.509 -15.698 1.00 1.00 H new ATOM 0 HB2 SER A 36 1.217 15.802 -13.455 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.517 17.523 -13.587 1.00 1.00 H new ATOM 0 HG SER A 36 0.514 17.200 -15.846 1.00 1.00 H new ATOM 469 N VAL A 37 4.227 18.031 -15.649 1.00 1.00 N ATOM 470 CA VAL A 37 4.721 19.219 -16.348 1.00 1.00 C ATOM 471 C VAL A 37 6.109 18.955 -16.923 1.00 1.00 C ATOM 472 O VAL A 37 7.103 19.511 -16.455 1.00 1.00 O ATOM 473 CB VAL A 37 4.793 20.398 -15.375 1.00 1.00 C ATOM 474 CG1 VAL A 37 5.071 21.686 -16.154 1.00 1.00 C ATOM 475 CG2 VAL A 37 3.461 20.530 -14.633 1.00 1.00 C ATOM 0 H VAL A 37 4.912 17.596 -15.031 1.00 1.00 H new ATOM 0 HA VAL A 37 4.036 19.456 -17.162 1.00 1.00 H new ATOM 0 HB VAL A 37 5.594 20.227 -14.656 1.00 1.00 H new ATOM 0 HG11 VAL A 37 5.122 22.526 -15.461 1.00 1.00 H new ATOM 0 HG12 VAL A 37 6.019 21.594 -16.683 1.00 1.00 H new ATOM 0 HG13 VAL A 37 4.269 21.857 -16.873 1.00 1.00 H new ATOM 0 HG21 VAL A 37 3.512 21.370 -13.940 1.00 1.00 H new ATOM 0 HG22 VAL A 37 2.660 20.701 -15.352 1.00 1.00 H new ATOM 0 HG23 VAL A 37 3.261 19.613 -14.078 1.00 1.00 H new ATOM 485 N SER A 38 6.163 18.115 -17.951 1.00 1.00 N ATOM 486 CA SER A 38 7.427 17.793 -18.605 1.00 1.00 C ATOM 487 C SER A 38 8.373 17.082 -17.643 1.00 1.00 C ATOM 488 O SER A 38 8.841 17.670 -16.669 1.00 1.00 O ATOM 489 CB SER A 38 8.085 19.071 -19.126 1.00 1.00 C ATOM 490 OG SER A 38 7.098 19.905 -19.717 1.00 1.00 O ATOM 0 H SER A 38 5.349 17.646 -18.349 1.00 1.00 H new ATOM 0 HA SER A 38 7.218 17.125 -19.441 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.579 19.597 -18.309 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.854 18.824 -19.858 1.00 1.00 H new ATOM 0 HG SER A 38 7.519 20.725 -20.050 1.00 1.00 H new ATOM 496 N GLU A 39 8.659 15.817 -17.931 1.00 1.00 N ATOM 497 CA GLU A 39 9.563 15.037 -17.092 1.00 1.00 C ATOM 498 C GLU A 39 10.983 15.587 -17.175 1.00 1.00 C ATOM 499 O GLU A 39 11.276 16.454 -17.997 1.00 1.00 O ATOM 500 CB GLU A 39 9.553 13.573 -17.538 1.00 1.00 C ATOM 501 CG GLU A 39 10.050 13.476 -18.981 1.00 1.00 C ATOM 502 CD GLU A 39 9.735 12.096 -19.549 1.00 1.00 C ATOM 503 OE1 GLU A 39 9.349 11.233 -18.777 1.00 1.00 O ATOM 504 OE2 GLU A 39 9.883 11.922 -20.747 1.00 1.00 O ATOM 0 H GLU A 39 8.281 15.312 -18.733 1.00 1.00 H new ATOM 0 HA GLU A 39 9.221 15.106 -16.059 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.189 12.978 -16.882 1.00 1.00 H new ATOM 0 HB3 GLU A 39 8.545 13.165 -17.461 1.00 1.00 H new ATOM 0 HG2 GLU A 39 9.576 14.246 -19.590 1.00 1.00 H new ATOM 0 HG3 GLU A 39 11.124 13.657 -19.017 1.00 1.00 H new ATOM 511 N ALA A 40 11.858 15.080 -16.312 1.00 1.00 N ATOM 512 CA ALA A 40 13.243 15.533 -16.289 1.00 1.00 C ATOM 513 C ALA A 40 14.123 14.527 -15.552 1.00 1.00 C ATOM 514 O ALA A 40 13.648 13.483 -15.105 1.00 1.00 O ATOM 515 CB ALA A 40 13.336 16.896 -15.600 1.00 1.00 C ATOM 0 H ALA A 40 11.634 14.361 -15.624 1.00 1.00 H new ATOM 0 HA ALA A 40 13.594 15.622 -17.317 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.374 17.227 -15.587 1.00 1.00 H new ATOM 0 HB2 ALA A 40 12.731 17.621 -16.144 1.00 1.00 H new ATOM 0 HB3 ALA A 40 12.969 16.812 -14.577 1.00 1.00 H new ATOM 521 N SER A 41 15.404 14.854 -15.421 1.00 1.00 N ATOM 522 CA SER A 41 16.335 13.975 -14.723 1.00 1.00 C ATOM 523 C SER A 41 15.948 13.851 -13.253 1.00 1.00 C ATOM 524 O SER A 41 15.124 14.618 -12.753 1.00 1.00 O ATOM 525 CB SER A 41 17.759 14.523 -14.840 1.00 1.00 C ATOM 526 OG SER A 41 17.751 15.918 -14.574 1.00 1.00 O ATOM 0 H SER A 41 15.818 15.712 -15.785 1.00 1.00 H new ATOM 0 HA SER A 41 16.292 12.987 -15.182 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.416 14.011 -14.137 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.152 14.334 -15.839 1.00 1.00 H new ATOM 0 HG SER A 41 18.663 16.270 -14.647 1.00 1.00 H new ATOM 532 N VAL A 42 16.515 12.858 -12.576 1.00 1.00 N ATOM 533 CA VAL A 42 16.185 12.616 -11.177 1.00 1.00 C ATOM 534 C VAL A 42 16.856 13.639 -10.265 1.00 1.00 C ATOM 535 O VAL A 42 16.285 14.042 -9.252 1.00 1.00 O ATOM 536 CB VAL A 42 16.625 11.206 -10.775 1.00 1.00 C ATOM 537 CG1 VAL A 42 16.050 10.191 -11.764 1.00 1.00 C ATOM 538 CG2 VAL A 42 18.154 11.123 -10.790 1.00 1.00 C ATOM 0 H VAL A 42 17.200 12.213 -12.970 1.00 1.00 H new ATOM 0 HA VAL A 42 15.105 12.712 -11.064 1.00 1.00 H new ATOM 0 HB VAL A 42 16.259 10.984 -9.772 1.00 1.00 H new ATOM 0 HG11 VAL A 42 16.363 9.187 -11.478 1.00 1.00 H new ATOM 0 HG12 VAL A 42 14.962 10.249 -11.753 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.415 10.413 -12.767 1.00 1.00 H new ATOM 0 HG21 VAL A 42 18.467 10.119 -10.504 1.00 1.00 H new ATOM 0 HG22 VAL A 42 18.521 11.345 -11.792 1.00 1.00 H new ATOM 0 HG23 VAL A 42 18.565 11.846 -10.085 1.00 1.00 H new ATOM 548 N GLY A 43 18.081 14.029 -10.602 1.00 1.00 N ATOM 549 CA GLY A 43 18.826 14.974 -9.775 1.00 1.00 C ATOM 550 C GLY A 43 18.395 16.414 -10.041 1.00 1.00 C ATOM 551 O GLY A 43 17.765 17.048 -9.193 1.00 1.00 O ATOM 0 H GLY A 43 18.576 13.709 -11.434 1.00 1.00 H new ATOM 0 HA2 GLY A 43 18.673 14.736 -8.722 1.00 1.00 H new ATOM 0 HA3 GLY A 43 19.893 14.870 -9.974 1.00 1.00 H new ATOM 555 N HIS A 44 18.777 16.942 -11.200 1.00 1.00 N ATOM 556 CA HIS A 44 18.470 18.328 -11.548 1.00 1.00 C ATOM 557 C HIS A 44 17.070 18.724 -11.090 1.00 1.00 C ATOM 558 O HIS A 44 16.898 19.722 -10.390 1.00 1.00 O ATOM 559 CB HIS A 44 18.581 18.522 -13.063 1.00 1.00 C ATOM 560 CG HIS A 44 18.567 19.992 -13.383 1.00 1.00 C ATOM 561 ND1 HIS A 44 19.312 20.913 -12.663 1.00 1.00 N ATOM 562 CD2 HIS A 44 17.904 20.716 -14.345 1.00 1.00 C ATOM 563 CE1 HIS A 44 19.083 22.126 -13.196 1.00 1.00 C ATOM 564 NE2 HIS A 44 18.232 22.065 -14.223 1.00 1.00 N ATOM 0 H HIS A 44 19.299 16.433 -11.914 1.00 1.00 H new ATOM 0 HA HIS A 44 19.191 18.966 -11.036 1.00 1.00 H new ATOM 0 HB2 HIS A 44 19.500 18.067 -13.432 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.754 18.022 -13.566 1.00 1.00 H new ATOM 0 HD2 HIS A 44 17.232 20.303 -15.082 1.00 1.00 H new ATOM 0 HE1 HIS A 44 19.533 23.040 -12.837 1.00 1.00 H new ATOM 0 HE2 HIS A 44 17.895 22.839 -14.795 1.00 1.00 H new ATOM 573 N ILE A 45 16.072 17.944 -11.492 1.00 1.00 N ATOM 574 CA ILE A 45 14.692 18.236 -11.119 1.00 1.00 C ATOM 575 C ILE A 45 14.593 18.585 -9.638 1.00 1.00 C ATOM 576 O ILE A 45 13.745 19.381 -9.237 1.00 1.00 O ATOM 577 CB ILE A 45 13.801 17.028 -11.414 1.00 1.00 C ATOM 578 CG1 ILE A 45 12.348 17.377 -11.084 1.00 1.00 C ATOM 579 CG2 ILE A 45 14.248 15.844 -10.556 1.00 1.00 C ATOM 580 CD1 ILE A 45 11.428 16.251 -11.560 1.00 1.00 C ATOM 0 H ILE A 45 16.190 17.112 -12.071 1.00 1.00 H new ATOM 0 HA ILE A 45 14.357 19.091 -11.706 1.00 1.00 H new ATOM 0 HB ILE A 45 13.882 16.763 -12.468 1.00 1.00 H new ATOM 0 HG12 ILE A 45 12.234 17.524 -10.010 1.00 1.00 H new ATOM 0 HG13 ILE A 45 12.070 18.315 -11.565 1.00 1.00 H new ATOM 0 HG21 ILE A 45 13.614 14.983 -10.766 1.00 1.00 H new ATOM 0 HG22 ILE A 45 15.284 15.597 -10.788 1.00 1.00 H new ATOM 0 HG23 ILE A 45 14.166 16.107 -9.501 1.00 1.00 H new ATOM 0 HD11 ILE A 45 10.394 16.502 -11.324 1.00 1.00 H new ATOM 0 HD12 ILE A 45 11.534 16.126 -12.638 1.00 1.00 H new ATOM 0 HD13 ILE A 45 11.700 15.322 -11.058 1.00 1.00 H new ATOM 592 N SER A 46 15.441 17.963 -8.825 1.00 1.00 N ATOM 593 CA SER A 46 15.415 18.192 -7.385 1.00 1.00 C ATOM 594 C SER A 46 16.171 19.465 -7.016 1.00 1.00 C ATOM 595 O SER A 46 15.627 20.351 -6.358 1.00 1.00 O ATOM 596 CB SER A 46 16.043 17.000 -6.661 1.00 1.00 C ATOM 597 OG SER A 46 17.451 17.027 -6.842 1.00 1.00 O ATOM 0 H SER A 46 16.151 17.300 -9.137 1.00 1.00 H new ATOM 0 HA SER A 46 14.375 18.307 -7.079 1.00 1.00 H new ATOM 0 HB2 SER A 46 15.801 17.037 -5.599 1.00 1.00 H new ATOM 0 HB3 SER A 46 15.633 16.068 -7.049 1.00 1.00 H new ATOM 0 HG SER A 46 17.739 16.206 -7.293 1.00 1.00 H new ATOM 603 N HIS A 47 17.435 19.540 -7.420 1.00 1.00 N ATOM 604 CA HIS A 47 18.262 20.697 -7.097 1.00 1.00 C ATOM 605 C HIS A 47 17.532 21.997 -7.415 1.00 1.00 C ATOM 606 O HIS A 47 17.478 22.908 -6.588 1.00 1.00 O ATOM 607 CB HIS A 47 19.568 20.639 -7.891 1.00 1.00 C ATOM 608 CG HIS A 47 20.509 21.702 -7.393 1.00 1.00 C ATOM 609 ND1 HIS A 47 20.551 22.969 -7.950 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.450 21.701 -6.392 1.00 1.00 C ATOM 611 CE1 HIS A 47 21.488 23.673 -7.289 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.066 22.948 -6.329 1.00 1.00 N ATOM 0 H HIS A 47 17.906 18.820 -7.967 1.00 1.00 H new ATOM 0 HA HIS A 47 18.478 20.673 -6.029 1.00 1.00 H new ATOM 0 HB2 HIS A 47 20.026 19.655 -7.786 1.00 1.00 H new ATOM 0 HB3 HIS A 47 19.367 20.785 -8.952 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.677 20.861 -5.752 1.00 1.00 H new ATOM 0 HE1 HIS A 47 21.741 24.700 -7.509 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.801 23.244 -5.687 1.00 1.00 H new ATOM 621 N GLN A 48 16.995 22.088 -8.627 1.00 1.00 N ATOM 622 CA GLN A 48 16.297 23.295 -9.056 1.00 1.00 C ATOM 623 C GLN A 48 15.100 23.579 -8.153 1.00 1.00 C ATOM 624 O GLN A 48 14.934 24.696 -7.663 1.00 1.00 O ATOM 625 CB GLN A 48 15.826 23.128 -10.504 1.00 1.00 C ATOM 626 CG GLN A 48 15.485 24.490 -11.117 1.00 1.00 C ATOM 627 CD GLN A 48 14.240 25.069 -10.453 1.00 1.00 C ATOM 628 OE1 GLN A 48 13.239 24.283 -10.168 1.00 1.00 O flip ATOM 629 NE2 GLN A 48 14.178 26.270 -10.190 1.00 1.00 N flip ATOM 0 H GLN A 48 17.029 21.346 -9.326 1.00 1.00 H new ATOM 0 HA GLN A 48 16.986 24.137 -8.989 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.605 22.642 -11.092 1.00 1.00 H new ATOM 0 HB3 GLN A 48 14.951 22.479 -10.536 1.00 1.00 H new ATOM 0 HG2 GLN A 48 16.324 25.174 -10.992 1.00 1.00 H new ATOM 0 HG3 GLN A 48 15.318 24.383 -12.189 1.00 1.00 H new ATOM 0 HE21 GLN A 48 14.962 26.882 -10.414 1.00 1.00 H new ATOM 0 HE22 GLN A 48 13.342 26.653 -9.748 1.00 1.00 H new ATOM 638 N LEU A 49 14.256 22.572 -7.959 1.00 1.00 N ATOM 639 CA LEU A 49 13.059 22.735 -7.142 1.00 1.00 C ATOM 640 C LEU A 49 13.445 22.880 -5.669 1.00 1.00 C ATOM 641 O LEU A 49 12.584 23.015 -4.801 1.00 1.00 O ATOM 642 CB LEU A 49 12.134 21.521 -7.363 1.00 1.00 C ATOM 643 CG LEU A 49 10.657 21.931 -7.424 1.00 1.00 C ATOM 644 CD1 LEU A 49 9.811 20.696 -7.743 1.00 1.00 C ATOM 645 CD2 LEU A 49 10.214 22.516 -6.081 1.00 1.00 C ATOM 0 H LEU A 49 14.377 21.639 -8.354 1.00 1.00 H new ATOM 0 HA LEU A 49 12.526 23.640 -7.434 1.00 1.00 H new ATOM 0 HB2 LEU A 49 12.410 21.018 -8.290 1.00 1.00 H new ATOM 0 HB3 LEU A 49 12.278 20.803 -6.556 1.00 1.00 H new ATOM 0 HG LEU A 49 10.525 22.687 -8.198 1.00 1.00 H new ATOM 0 HD11 LEU A 49 8.759 20.977 -7.788 1.00 1.00 H new ATOM 0 HD12 LEU A 49 10.118 20.283 -8.704 1.00 1.00 H new ATOM 0 HD13 LEU A 49 9.953 19.947 -6.964 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.164 22.803 -6.138 1.00 1.00 H new ATOM 0 HD22 LEU A 49 10.344 21.769 -5.298 1.00 1.00 H new ATOM 0 HD23 LEU A 49 10.818 23.393 -5.849 1.00 1.00 H new ATOM 657 N ASN A 50 14.744 22.850 -5.393 1.00 1.00 N ATOM 658 CA ASN A 50 15.226 22.978 -4.022 1.00 1.00 C ATOM 659 C ASN A 50 14.720 21.825 -3.161 1.00 1.00 C ATOM 660 O ASN A 50 13.795 21.990 -2.366 1.00 1.00 O ATOM 661 CB ASN A 50 14.762 24.310 -3.425 1.00 1.00 C ATOM 662 CG ASN A 50 15.592 24.656 -2.194 1.00 1.00 C ATOM 663 OD1 ASN A 50 15.970 23.768 -1.428 1.00 1.00 O ATOM 664 ND2 ASN A 50 15.902 25.902 -1.957 1.00 1.00 N ATOM 0 H ASN A 50 15.477 22.739 -6.094 1.00 1.00 H new ATOM 0 HA ASN A 50 16.315 22.949 -4.038 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.855 25.102 -4.169 1.00 1.00 H new ATOM 0 HB3 ASN A 50 13.708 24.248 -3.155 1.00 1.00 H new ATOM 0 HD21 ASN A 50 16.458 26.142 -1.136 1.00 1.00 H new ATOM 0 HD22 ASN A 50 15.588 26.635 -2.593 1.00 1.00 H new ATOM 671 N LEU A 51 15.344 20.658 -3.317 1.00 1.00 N ATOM 672 CA LEU A 51 14.970 19.473 -2.546 1.00 1.00 C ATOM 673 C LEU A 51 16.201 18.604 -2.300 1.00 1.00 C ATOM 674 O LEU A 51 17.116 18.561 -3.123 1.00 1.00 O ATOM 675 CB LEU A 51 13.906 18.680 -3.312 1.00 1.00 C ATOM 676 CG LEU A 51 13.474 17.434 -2.526 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.874 17.830 -1.168 1.00 1.00 C ATOM 678 CD2 LEU A 51 12.434 16.674 -3.355 1.00 1.00 C ATOM 0 H LEU A 51 16.112 20.508 -3.971 1.00 1.00 H new ATOM 0 HA LEU A 51 14.561 19.780 -1.583 1.00 1.00 H new ATOM 0 HB2 LEU A 51 13.040 19.314 -3.499 1.00 1.00 H new ATOM 0 HB3 LEU A 51 14.299 18.383 -4.284 1.00 1.00 H new ATOM 0 HG LEU A 51 14.342 16.802 -2.339 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.574 16.932 -0.627 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.618 18.373 -0.586 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.003 18.466 -1.327 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.115 15.784 -2.812 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.573 17.317 -3.536 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.873 16.379 -4.308 1.00 1.00 H new ATOM 690 N SER A 52 16.228 17.932 -1.153 1.00 1.00 N ATOM 691 CA SER A 52 17.365 17.090 -0.793 1.00 1.00 C ATOM 692 C SER A 52 17.282 15.736 -1.490 1.00 1.00 C ATOM 693 O SER A 52 16.302 15.007 -1.337 1.00 1.00 O ATOM 694 CB SER A 52 17.398 16.883 0.722 1.00 1.00 C ATOM 695 OG SER A 52 17.350 18.145 1.372 1.00 1.00 O ATOM 0 H SER A 52 15.480 17.953 -0.460 1.00 1.00 H new ATOM 0 HA SER A 52 18.277 17.592 -1.116 1.00 1.00 H new ATOM 0 HB2 SER A 52 16.554 16.268 1.035 1.00 1.00 H new ATOM 0 HB3 SER A 52 18.304 16.349 1.007 1.00 1.00 H new ATOM 0 HG SER A 52 17.369 18.014 2.343 1.00 1.00 H new ATOM 701 N GLN A 53 18.324 15.400 -2.244 1.00 1.00 N ATOM 702 CA GLN A 53 18.367 14.126 -2.955 1.00 1.00 C ATOM 703 C GLN A 53 18.382 12.960 -1.971 1.00 1.00 C ATOM 704 O GLN A 53 18.413 11.798 -2.376 1.00 1.00 O ATOM 705 CB GLN A 53 19.619 14.069 -3.837 1.00 1.00 C ATOM 706 CG GLN A 53 19.424 14.951 -5.074 1.00 1.00 C ATOM 707 CD GLN A 53 18.525 14.244 -6.083 1.00 1.00 C ATOM 708 OE1 GLN A 53 17.418 14.705 -6.359 1.00 1.00 O ATOM 709 NE2 GLN A 53 18.935 13.141 -6.648 1.00 1.00 N ATOM 0 H GLN A 53 19.146 15.988 -2.378 1.00 1.00 H new ATOM 0 HA GLN A 53 17.476 14.046 -3.577 1.00 1.00 H new ATOM 0 HB2 GLN A 53 20.488 14.406 -3.272 1.00 1.00 H new ATOM 0 HB3 GLN A 53 19.815 13.040 -4.140 1.00 1.00 H new ATOM 0 HG2 GLN A 53 18.981 15.904 -4.785 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.390 15.173 -5.528 1.00 1.00 H new ATOM 0 HE21 GLN A 53 19.853 12.761 -6.418 1.00 1.00 H new ATOM 0 HE22 GLN A 53 18.337 12.659 -7.320 1.00 1.00 H new ATOM 718 N SER A 54 18.377 13.275 -0.680 1.00 1.00 N ATOM 719 CA SER A 54 18.401 12.238 0.343 1.00 1.00 C ATOM 720 C SER A 54 17.097 11.447 0.339 1.00 1.00 C ATOM 721 O SER A 54 17.107 10.217 0.360 1.00 1.00 O ATOM 722 CB SER A 54 18.611 12.870 1.721 1.00 1.00 C ATOM 723 OG SER A 54 18.508 11.867 2.720 1.00 1.00 O ATOM 0 H SER A 54 18.357 14.229 -0.321 1.00 1.00 H new ATOM 0 HA SER A 54 19.224 11.558 0.124 1.00 1.00 H new ATOM 0 HB2 SER A 54 19.590 13.348 1.769 1.00 1.00 H new ATOM 0 HB3 SER A 54 17.868 13.648 1.893 1.00 1.00 H new ATOM 0 HG SER A 54 18.644 12.270 3.603 1.00 1.00 H new ATOM 729 N ASN A 55 15.976 12.163 0.334 1.00 1.00 N ATOM 730 CA ASN A 55 14.666 11.523 0.352 1.00 1.00 C ATOM 731 C ASN A 55 14.253 11.080 -1.048 1.00 1.00 C ATOM 732 O ASN A 55 13.587 10.058 -1.212 1.00 1.00 O ATOM 733 CB ASN A 55 13.622 12.496 0.904 1.00 1.00 C ATOM 734 CG ASN A 55 14.153 13.170 2.166 1.00 1.00 C ATOM 735 OD1 ASN A 55 15.313 12.980 2.532 1.00 1.00 O ATOM 736 ND2 ASN A 55 13.368 13.951 2.856 1.00 1.00 N ATOM 0 H ASN A 55 15.949 13.183 0.318 1.00 1.00 H new ATOM 0 HA ASN A 55 14.727 10.642 0.991 1.00 1.00 H new ATOM 0 HB2 ASN A 55 13.382 13.249 0.153 1.00 1.00 H new ATOM 0 HB3 ASN A 55 12.698 11.963 1.128 1.00 1.00 H new ATOM 0 HD21 ASN A 55 13.715 14.406 3.701 1.00 1.00 H new ATOM 0 HD22 ASN A 55 12.407 14.107 2.551 1.00 1.00 H new ATOM 743 N VAL A 56 14.629 11.867 -2.052 1.00 1.00 N ATOM 744 CA VAL A 56 14.265 11.570 -3.435 1.00 1.00 C ATOM 745 C VAL A 56 14.374 10.076 -3.732 1.00 1.00 C ATOM 746 O VAL A 56 13.363 9.381 -3.831 1.00 1.00 O ATOM 747 CB VAL A 56 15.170 12.354 -4.389 1.00 1.00 C ATOM 748 CG1 VAL A 56 14.861 11.966 -5.836 1.00 1.00 C ATOM 749 CG2 VAL A 56 14.922 13.853 -4.205 1.00 1.00 C ATOM 0 H VAL A 56 15.185 12.714 -1.935 1.00 1.00 H new ATOM 0 HA VAL A 56 13.227 11.869 -3.582 1.00 1.00 H new ATOM 0 HB VAL A 56 16.212 12.121 -4.168 1.00 1.00 H new ATOM 0 HG11 VAL A 56 15.508 12.528 -6.509 1.00 1.00 H new ATOM 0 HG12 VAL A 56 15.035 10.899 -5.972 1.00 1.00 H new ATOM 0 HG13 VAL A 56 13.819 12.195 -6.060 1.00 1.00 H new ATOM 0 HG21 VAL A 56 15.565 14.414 -4.883 1.00 1.00 H new ATOM 0 HG22 VAL A 56 13.878 14.079 -4.425 1.00 1.00 H new ATOM 0 HG23 VAL A 56 15.146 14.135 -3.176 1.00 1.00 H new ATOM 759 N SER A 57 15.601 9.602 -3.933 1.00 1.00 N ATOM 760 CA SER A 57 15.836 8.203 -4.282 1.00 1.00 C ATOM 761 C SER A 57 14.877 7.264 -3.552 1.00 1.00 C ATOM 762 O SER A 57 14.261 6.394 -4.165 1.00 1.00 O ATOM 763 CB SER A 57 17.277 7.820 -3.938 1.00 1.00 C ATOM 764 OG SER A 57 18.168 8.527 -4.787 1.00 1.00 O ATOM 0 H SER A 57 16.448 10.166 -3.860 1.00 1.00 H new ATOM 0 HA SER A 57 15.662 8.098 -5.353 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.488 8.055 -2.895 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.418 6.746 -4.058 1.00 1.00 H new ATOM 0 HG SER A 57 19.092 8.284 -4.567 1.00 1.00 H new ATOM 770 N HIS A 58 14.761 7.443 -2.240 1.00 1.00 N ATOM 771 CA HIS A 58 13.883 6.595 -1.444 1.00 1.00 C ATOM 772 C HIS A 58 12.422 6.978 -1.653 1.00 1.00 C ATOM 773 O HIS A 58 11.522 6.165 -1.442 1.00 1.00 O ATOM 774 CB HIS A 58 14.236 6.722 0.039 1.00 1.00 C ATOM 775 CG HIS A 58 13.450 5.711 0.828 1.00 1.00 C ATOM 776 ND1 HIS A 58 12.321 6.053 1.553 1.00 1.00 N ATOM 777 CD2 HIS A 58 13.613 4.358 1.004 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.852 4.933 2.128 1.00 1.00 C ATOM 779 NE2 HIS A 58 12.602 3.869 1.828 1.00 1.00 N ATOM 0 H HIS A 58 15.258 8.159 -1.711 1.00 1.00 H new ATOM 0 HA HIS A 58 14.024 5.563 -1.766 1.00 1.00 H new ATOM 0 HB2 HIS A 58 15.304 6.563 0.185 1.00 1.00 H new ATOM 0 HB3 HIS A 58 14.013 7.729 0.392 1.00 1.00 H new ATOM 0 HD2 HIS A 58 14.404 3.765 0.570 1.00 1.00 H new ATOM 0 HE1 HIS A 58 10.975 4.897 2.757 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.464 2.906 2.136 1.00 1.00 H new ATOM 788 N GLN A 59 12.188 8.229 -2.041 1.00 1.00 N ATOM 789 CA GLN A 59 10.827 8.713 -2.238 1.00 1.00 C ATOM 790 C GLN A 59 10.173 8.033 -3.436 1.00 1.00 C ATOM 791 O GLN A 59 9.131 7.394 -3.300 1.00 1.00 O ATOM 792 CB GLN A 59 10.831 10.228 -2.450 1.00 1.00 C ATOM 793 CG GLN A 59 9.391 10.742 -2.488 1.00 1.00 C ATOM 794 CD GLN A 59 9.383 12.266 -2.431 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.429 12.865 -1.933 1.00 1.00 O ATOM 796 NE2 GLN A 59 10.398 12.931 -2.909 1.00 1.00 N ATOM 0 H GLN A 59 12.916 8.919 -2.223 1.00 1.00 H new ATOM 0 HA GLN A 59 10.252 8.472 -1.344 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.382 10.717 -1.646 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.341 10.474 -3.381 1.00 1.00 H new ATOM 0 HG2 GLN A 59 8.898 10.401 -3.398 1.00 1.00 H new ATOM 0 HG3 GLN A 59 8.828 10.335 -1.648 1.00 1.00 H new ATOM 0 HE21 GLN A 59 11.186 12.432 -3.321 1.00 1.00 H new ATOM 0 HE22 GLN A 59 10.403 13.950 -2.871 1.00 1.00 H new ATOM 805 N LEU A 60 10.787 8.171 -4.608 1.00 1.00 N ATOM 806 CA LEU A 60 10.240 7.569 -5.818 1.00 1.00 C ATOM 807 C LEU A 60 9.920 6.095 -5.590 1.00 1.00 C ATOM 808 O LEU A 60 8.844 5.622 -5.956 1.00 1.00 O ATOM 809 CB LEU A 60 11.240 7.700 -6.972 1.00 1.00 C ATOM 810 CG LEU A 60 11.839 9.110 -7.000 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.659 9.283 -8.281 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.719 10.154 -6.970 1.00 1.00 C ATOM 0 H LEU A 60 11.655 8.689 -4.744 1.00 1.00 H new ATOM 0 HA LEU A 60 9.320 8.095 -6.073 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.034 6.962 -6.859 1.00 1.00 H new ATOM 0 HB3 LEU A 60 10.742 7.490 -7.919 1.00 1.00 H new ATOM 0 HG LEU A 60 12.479 9.247 -6.128 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.088 10.285 -8.306 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.461 8.545 -8.302 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.013 9.143 -9.148 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.153 11.154 -6.990 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.074 10.021 -7.839 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.132 10.032 -6.060 1.00 1.00 H new ATOM 824 N LYS A 61 10.867 5.374 -4.996 1.00 1.00 N ATOM 825 CA LYS A 61 10.700 3.946 -4.741 1.00 1.00 C ATOM 826 C LYS A 61 9.268 3.611 -4.332 1.00 1.00 C ATOM 827 O LYS A 61 8.615 2.775 -4.957 1.00 1.00 O ATOM 828 CB LYS A 61 11.658 3.502 -3.633 1.00 1.00 C ATOM 829 CG LYS A 61 11.551 1.984 -3.433 1.00 1.00 C ATOM 830 CD LYS A 61 12.726 1.454 -2.587 1.00 1.00 C ATOM 831 CE LYS A 61 13.892 1.010 -3.481 1.00 1.00 C ATOM 832 NZ LYS A 61 14.021 1.932 -4.645 1.00 1.00 N ATOM 0 H LYS A 61 11.759 5.756 -4.682 1.00 1.00 H new ATOM 0 HA LYS A 61 10.924 3.416 -5.666 1.00 1.00 H new ATOM 0 HB2 LYS A 61 12.681 3.773 -3.894 1.00 1.00 H new ATOM 0 HB3 LYS A 61 11.419 4.019 -2.704 1.00 1.00 H new ATOM 0 HG2 LYS A 61 10.608 1.744 -2.943 1.00 1.00 H new ATOM 0 HG3 LYS A 61 11.542 1.486 -4.402 1.00 1.00 H new ATOM 0 HD2 LYS A 61 13.064 2.231 -1.901 1.00 1.00 H new ATOM 0 HD3 LYS A 61 12.390 0.615 -1.978 1.00 1.00 H new ATOM 0 HE2 LYS A 61 14.819 1.003 -2.907 1.00 1.00 H new ATOM 0 HE3 LYS A 61 13.726 -0.009 -3.830 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 14.813 1.625 -5.245 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 13.141 1.918 -5.199 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 14.200 2.898 -4.304 1.00 1.00 H new ATOM 846 N LEU A 62 8.792 4.257 -3.274 1.00 1.00 N ATOM 847 CA LEU A 62 7.442 4.007 -2.780 1.00 1.00 C ATOM 848 C LEU A 62 6.415 4.238 -3.884 1.00 1.00 C ATOM 849 O LEU A 62 5.372 3.587 -3.920 1.00 1.00 O ATOM 850 CB LEU A 62 7.154 4.931 -1.591 1.00 1.00 C ATOM 851 CG LEU A 62 5.706 4.779 -1.110 1.00 1.00 C ATOM 852 CD1 LEU A 62 5.393 3.311 -0.797 1.00 1.00 C ATOM 853 CD2 LEU A 62 5.520 5.626 0.153 1.00 1.00 C ATOM 0 H LEU A 62 9.316 4.953 -2.744 1.00 1.00 H new ATOM 0 HA LEU A 62 7.370 2.968 -2.458 1.00 1.00 H new ATOM 0 HB2 LEU A 62 7.838 4.701 -0.774 1.00 1.00 H new ATOM 0 HB3 LEU A 62 7.338 5.966 -1.878 1.00 1.00 H new ATOM 0 HG LEU A 62 5.027 5.114 -1.894 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.361 3.223 -0.457 1.00 1.00 H new ATOM 0 HD12 LEU A 62 5.531 2.710 -1.696 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.064 2.955 -0.015 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.494 5.529 0.508 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.206 5.281 0.927 1.00 1.00 H new ATOM 0 HD23 LEU A 62 5.727 6.671 -0.076 1.00 1.00 H new ATOM 865 N LEU A 63 6.708 5.177 -4.779 1.00 1.00 N ATOM 866 CA LEU A 63 5.784 5.490 -5.863 1.00 1.00 C ATOM 867 C LEU A 63 5.810 4.402 -6.934 1.00 1.00 C ATOM 868 O LEU A 63 4.768 3.865 -7.309 1.00 1.00 O ATOM 869 CB LEU A 63 6.146 6.839 -6.493 1.00 1.00 C ATOM 870 CG LEU A 63 6.510 7.842 -5.395 1.00 1.00 C ATOM 871 CD1 LEU A 63 6.768 9.214 -6.023 1.00 1.00 C ATOM 872 CD2 LEU A 63 5.362 7.952 -4.389 1.00 1.00 C ATOM 0 H LEU A 63 7.567 5.728 -4.776 1.00 1.00 H new ATOM 0 HA LEU A 63 4.779 5.543 -5.445 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.984 6.717 -7.180 1.00 1.00 H new ATOM 0 HB3 LEU A 63 5.307 7.215 -7.078 1.00 1.00 H new ATOM 0 HG LEU A 63 7.407 7.499 -4.880 1.00 1.00 H new ATOM 0 HD11 LEU A 63 7.027 9.929 -5.242 1.00 1.00 H new ATOM 0 HD12 LEU A 63 7.591 9.140 -6.734 1.00 1.00 H new ATOM 0 HD13 LEU A 63 5.870 9.552 -6.541 1.00 1.00 H new ATOM 0 HD21 LEU A 63 5.628 8.667 -3.611 1.00 1.00 H new ATOM 0 HD22 LEU A 63 4.461 8.291 -4.901 1.00 1.00 H new ATOM 0 HD23 LEU A 63 5.178 6.977 -3.938 1.00 1.00 H new ATOM 884 N LYS A 64 7.000 4.107 -7.449 1.00 1.00 N ATOM 885 CA LYS A 64 7.137 3.112 -8.508 1.00 1.00 C ATOM 886 C LYS A 64 6.872 1.705 -7.978 1.00 1.00 C ATOM 887 O LYS A 64 6.946 0.730 -8.726 1.00 1.00 O ATOM 888 CB LYS A 64 8.543 3.172 -9.111 1.00 1.00 C ATOM 889 CG LYS A 64 9.592 3.093 -7.997 1.00 1.00 C ATOM 890 CD LYS A 64 10.954 2.728 -8.593 1.00 1.00 C ATOM 891 CE LYS A 64 11.353 3.768 -9.642 1.00 1.00 C ATOM 892 NZ LYS A 64 11.095 5.136 -9.113 1.00 1.00 N ATOM 0 H LYS A 64 7.876 4.538 -7.154 1.00 1.00 H new ATOM 0 HA LYS A 64 6.399 3.339 -9.277 1.00 1.00 H new ATOM 0 HB2 LYS A 64 8.683 2.350 -9.813 1.00 1.00 H new ATOM 0 HB3 LYS A 64 8.667 4.097 -9.675 1.00 1.00 H new ATOM 0 HG2 LYS A 64 9.657 4.049 -7.477 1.00 1.00 H new ATOM 0 HG3 LYS A 64 9.296 2.348 -7.259 1.00 1.00 H new ATOM 0 HD2 LYS A 64 11.706 2.684 -7.806 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.910 1.738 -9.047 1.00 1.00 H new ATOM 0 HE2 LYS A 64 12.408 3.658 -9.895 1.00 1.00 H new ATOM 0 HE3 LYS A 64 10.787 3.609 -10.560 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 11.754 5.809 -9.555 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 10.117 5.414 -9.332 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 11.234 5.142 -8.082 1.00 1.00 H new ATOM 906 N SER A 65 6.579 1.602 -6.687 1.00 1.00 N ATOM 907 CA SER A 65 6.324 0.303 -6.076 1.00 1.00 C ATOM 908 C SER A 65 4.910 -0.177 -6.386 1.00 1.00 C ATOM 909 O SER A 65 4.718 -1.283 -6.893 1.00 1.00 O ATOM 910 CB SER A 65 6.507 0.391 -4.559 1.00 1.00 C ATOM 911 OG SER A 65 5.495 1.223 -4.010 1.00 1.00 O ATOM 0 H SER A 65 6.512 2.394 -6.048 1.00 1.00 H new ATOM 0 HA SER A 65 7.036 -0.410 -6.491 1.00 1.00 H new ATOM 0 HB2 SER A 65 6.455 -0.604 -4.117 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.492 0.794 -4.323 1.00 1.00 H new ATOM 0 HG SER A 65 5.535 2.107 -4.430 1.00 1.00 H new ATOM 917 N VAL A 66 3.919 0.636 -6.028 1.00 1.00 N ATOM 918 CA VAL A 66 2.516 0.270 -6.214 1.00 1.00 C ATOM 919 C VAL A 66 1.961 0.816 -7.527 1.00 1.00 C ATOM 920 O VAL A 66 0.780 1.155 -7.607 1.00 1.00 O ATOM 921 CB VAL A 66 1.684 0.819 -5.053 1.00 1.00 C ATOM 922 CG1 VAL A 66 2.253 0.308 -3.727 1.00 1.00 C ATOM 923 CG2 VAL A 66 1.726 2.350 -5.071 1.00 1.00 C ATOM 0 H VAL A 66 4.061 1.554 -5.607 1.00 1.00 H new ATOM 0 HA VAL A 66 2.457 -0.818 -6.243 1.00 1.00 H new ATOM 0 HB VAL A 66 0.652 0.483 -5.158 1.00 1.00 H new ATOM 0 HG11 VAL A 66 1.659 0.700 -2.901 1.00 1.00 H new ATOM 0 HG12 VAL A 66 2.220 -0.781 -3.713 1.00 1.00 H new ATOM 0 HG13 VAL A 66 3.285 0.641 -3.622 1.00 1.00 H new ATOM 0 HG21 VAL A 66 1.133 2.740 -4.244 1.00 1.00 H new ATOM 0 HG22 VAL A 66 2.758 2.687 -4.969 1.00 1.00 H new ATOM 0 HG23 VAL A 66 1.317 2.714 -6.014 1.00 1.00 H new ATOM 933 N HIS A 67 2.786 0.850 -8.570 1.00 1.00 N ATOM 934 CA HIS A 67 2.328 1.293 -9.883 1.00 1.00 C ATOM 935 C HIS A 67 1.814 2.729 -9.852 1.00 1.00 C ATOM 936 O HIS A 67 1.029 3.129 -10.712 1.00 1.00 O ATOM 937 CB HIS A 67 1.215 0.367 -10.383 1.00 1.00 C ATOM 938 CG HIS A 67 0.984 0.600 -11.851 1.00 1.00 C ATOM 939 ND1 HIS A 67 1.982 0.412 -12.795 1.00 1.00 N ATOM 940 CD2 HIS A 67 -0.125 1.006 -12.555 1.00 1.00 C ATOM 941 CE1 HIS A 67 1.462 0.701 -14.000 1.00 1.00 C ATOM 942 NE2 HIS A 67 0.182 1.068 -13.912 1.00 1.00 N ATOM 0 H HIS A 67 3.768 0.578 -8.532 1.00 1.00 H new ATOM 0 HA HIS A 67 3.182 1.255 -10.559 1.00 1.00 H new ATOM 0 HB2 HIS A 67 1.489 -0.674 -10.209 1.00 1.00 H new ATOM 0 HB3 HIS A 67 0.296 0.553 -9.826 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -1.086 1.241 -12.122 1.00 1.00 H new ATOM 0 HE1 HIS A 67 2.013 0.643 -14.927 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -0.439 1.337 -14.675 1.00 1.00 H new ATOM 951 N LEU A 68 2.249 3.503 -8.864 1.00 1.00 N ATOM 952 CA LEU A 68 1.809 4.890 -8.755 1.00 1.00 C ATOM 953 C LEU A 68 2.464 5.736 -9.848 1.00 1.00 C ATOM 954 O LEU A 68 1.982 6.816 -10.185 1.00 1.00 O ATOM 955 CB LEU A 68 2.156 5.423 -7.351 1.00 1.00 C ATOM 956 CG LEU A 68 1.056 6.349 -6.813 1.00 1.00 C ATOM 957 CD1 LEU A 68 1.455 6.865 -5.427 1.00 1.00 C ATOM 958 CD2 LEU A 68 0.856 7.531 -7.767 1.00 1.00 C ATOM 0 H LEU A 68 2.897 3.200 -8.136 1.00 1.00 H new ATOM 0 HA LEU A 68 0.729 4.948 -8.892 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.295 4.586 -6.667 1.00 1.00 H new ATOM 0 HB3 LEU A 68 3.102 5.964 -7.389 1.00 1.00 H new ATOM 0 HG LEU A 68 0.122 5.792 -6.738 1.00 1.00 H new ATOM 0 HD11 LEU A 68 0.674 7.523 -5.045 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.584 6.022 -4.748 1.00 1.00 H new ATOM 0 HD13 LEU A 68 2.391 7.418 -5.500 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.074 8.184 -7.379 1.00 1.00 H new ATOM 0 HD22 LEU A 68 1.787 8.091 -7.852 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.564 7.160 -8.750 1.00 1.00 H new ATOM 970 N VAL A 69 3.553 5.225 -10.418 1.00 1.00 N ATOM 971 CA VAL A 69 4.260 5.927 -11.487 1.00 1.00 C ATOM 972 C VAL A 69 4.975 4.929 -12.392 1.00 1.00 C ATOM 973 O VAL A 69 5.399 3.864 -11.942 1.00 1.00 O ATOM 974 CB VAL A 69 5.286 6.896 -10.895 1.00 1.00 C ATOM 975 CG1 VAL A 69 4.576 7.955 -10.049 1.00 1.00 C ATOM 976 CG2 VAL A 69 6.269 6.121 -10.016 1.00 1.00 C ATOM 0 H VAL A 69 3.965 4.329 -10.158 1.00 1.00 H new ATOM 0 HA VAL A 69 3.530 6.486 -12.072 1.00 1.00 H new ATOM 0 HB VAL A 69 5.824 7.386 -11.706 1.00 1.00 H new ATOM 0 HG11 VAL A 69 5.313 8.641 -9.631 1.00 1.00 H new ATOM 0 HG12 VAL A 69 3.876 8.511 -10.673 1.00 1.00 H new ATOM 0 HG13 VAL A 69 4.032 7.469 -9.239 1.00 1.00 H new ATOM 0 HG21 VAL A 69 7.001 6.810 -9.594 1.00 1.00 H new ATOM 0 HG22 VAL A 69 5.726 5.629 -9.209 1.00 1.00 H new ATOM 0 HG23 VAL A 69 6.782 5.371 -10.618 1.00 1.00 H new ATOM 986 N LYS A 70 5.108 5.278 -13.670 1.00 1.00 N ATOM 987 CA LYS A 70 5.776 4.413 -14.642 1.00 1.00 C ATOM 988 C LYS A 70 7.232 4.832 -14.816 1.00 1.00 C ATOM 989 O LYS A 70 7.521 5.985 -15.136 1.00 1.00 O ATOM 990 CB LYS A 70 5.062 4.510 -15.994 1.00 1.00 C ATOM 991 CG LYS A 70 5.793 3.639 -17.019 1.00 1.00 C ATOM 992 CD LYS A 70 4.935 3.492 -18.278 1.00 1.00 C ATOM 993 CE LYS A 70 4.801 4.846 -18.981 1.00 1.00 C ATOM 994 NZ LYS A 70 4.337 4.630 -20.381 1.00 1.00 N ATOM 0 H LYS A 70 4.761 6.155 -14.058 1.00 1.00 H new ATOM 0 HA LYS A 70 5.741 3.387 -14.276 1.00 1.00 H new ATOM 0 HB2 LYS A 70 4.027 4.183 -15.895 1.00 1.00 H new ATOM 0 HB3 LYS A 70 5.038 5.546 -16.332 1.00 1.00 H new ATOM 0 HG2 LYS A 70 6.754 4.088 -17.272 1.00 1.00 H new ATOM 0 HG3 LYS A 70 6.002 2.658 -16.593 1.00 1.00 H new ATOM 0 HD2 LYS A 70 5.387 2.765 -18.953 1.00 1.00 H new ATOM 0 HD3 LYS A 70 3.949 3.111 -18.014 1.00 1.00 H new ATOM 0 HE2 LYS A 70 4.094 5.479 -18.445 1.00 1.00 H new ATOM 0 HE3 LYS A 70 5.759 5.366 -18.979 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 4.245 5.548 -20.862 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 5.028 4.041 -20.889 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 3.414 4.150 -20.371 1.00 1.00 H new ATOM 1008 N ALA A 71 8.145 3.888 -14.607 1.00 1.00 N ATOM 1009 CA ALA A 71 9.573 4.160 -14.745 1.00 1.00 C ATOM 1010 C ALA A 71 10.029 3.921 -16.181 1.00 1.00 C ATOM 1011 O ALA A 71 9.365 3.219 -16.944 1.00 1.00 O ATOM 1012 CB ALA A 71 10.364 3.246 -13.807 1.00 1.00 C ATOM 0 H ALA A 71 7.922 2.929 -14.342 1.00 1.00 H new ATOM 0 HA ALA A 71 9.753 5.203 -14.486 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.429 3.451 -13.912 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.059 3.430 -12.777 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.168 2.205 -14.063 1.00 1.00 H new ATOM 1018 N LYS A 72 11.174 4.496 -16.536 1.00 1.00 N ATOM 1019 CA LYS A 72 11.730 4.332 -17.876 1.00 1.00 C ATOM 1020 C LYS A 72 13.248 4.474 -17.838 1.00 1.00 C ATOM 1021 O LYS A 72 13.777 5.409 -17.238 1.00 1.00 O ATOM 1022 CB LYS A 72 11.141 5.384 -18.818 1.00 1.00 C ATOM 1023 CG LYS A 72 11.593 5.096 -20.251 1.00 1.00 C ATOM 1024 CD LYS A 72 10.875 6.043 -21.214 1.00 1.00 C ATOM 1025 CE LYS A 72 11.128 5.594 -22.655 1.00 1.00 C ATOM 1026 NZ LYS A 72 12.590 5.636 -22.940 1.00 1.00 N ATOM 0 H LYS A 72 11.735 5.079 -15.915 1.00 1.00 H new ATOM 0 HA LYS A 72 11.474 3.337 -18.240 1.00 1.00 H new ATOM 0 HB2 LYS A 72 10.053 5.372 -18.759 1.00 1.00 H new ATOM 0 HB3 LYS A 72 11.465 6.380 -18.516 1.00 1.00 H new ATOM 0 HG2 LYS A 72 12.672 5.224 -20.336 1.00 1.00 H new ATOM 0 HG3 LYS A 72 11.373 4.061 -20.511 1.00 1.00 H new ATOM 0 HD2 LYS A 72 9.805 6.048 -21.006 1.00 1.00 H new ATOM 0 HD3 LYS A 72 11.232 7.063 -21.072 1.00 1.00 H new ATOM 0 HE2 LYS A 72 10.747 4.584 -22.805 1.00 1.00 H new ATOM 0 HE3 LYS A 72 10.593 6.243 -23.348 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 12.748 5.514 -23.961 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 12.977 6.553 -22.637 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 13.067 4.871 -22.422 1.00 1.00 H new ATOM 1040 N ARG A 73 13.943 3.528 -18.466 1.00 1.00 N ATOM 1041 CA ARG A 73 15.405 3.528 -18.493 1.00 1.00 C ATOM 1042 C ARG A 73 15.913 3.161 -19.884 1.00 1.00 C ATOM 1043 O ARG A 73 15.613 2.086 -20.403 1.00 1.00 O ATOM 1044 CB ARG A 73 15.940 2.516 -17.478 1.00 1.00 C ATOM 1045 CG ARG A 73 15.220 2.703 -16.141 1.00 1.00 C ATOM 1046 CD ARG A 73 15.904 1.849 -15.072 1.00 1.00 C ATOM 1047 NE ARG A 73 15.327 2.120 -13.761 1.00 1.00 N ATOM 1048 CZ ARG A 73 15.705 1.433 -12.689 1.00 1.00 C ATOM 1049 NH1 ARG A 73 16.610 0.499 -12.799 1.00 1.00 N ATOM 1050 NH2 ARG A 73 15.174 1.693 -11.525 1.00 1.00 N ATOM 0 H ARG A 73 13.515 2.748 -18.965 1.00 1.00 H new ATOM 0 HA ARG A 73 15.757 4.528 -18.238 1.00 1.00 H new ATOM 0 HB2 ARG A 73 15.788 1.501 -17.846 1.00 1.00 H new ATOM 0 HB3 ARG A 73 17.014 2.650 -17.347 1.00 1.00 H new ATOM 0 HG2 ARG A 73 15.238 3.753 -15.850 1.00 1.00 H new ATOM 0 HG3 ARG A 73 14.173 2.416 -16.236 1.00 1.00 H new ATOM 0 HD2 ARG A 73 15.792 0.792 -15.315 1.00 1.00 H new ATOM 0 HD3 ARG A 73 16.973 2.061 -15.057 1.00 1.00 H new ATOM 0 HE ARG A 73 14.621 2.850 -13.665 1.00 1.00 H new ATOM 0 HH11 ARG A 73 17.027 0.297 -13.708 1.00 1.00 H new ATOM 0 HH12 ARG A 73 16.901 -0.029 -11.976 1.00 1.00 H new ATOM 0 HH21 ARG A 73 14.468 2.424 -11.438 1.00 1.00 H new ATOM 0 HH22 ARG A 73 15.465 1.165 -10.702 1.00 1.00 H new ATOM 1064 N GLN A 74 16.693 4.060 -20.476 1.00 1.00 N ATOM 1065 CA GLN A 74 17.253 3.825 -21.802 1.00 1.00 C ATOM 1066 C GLN A 74 18.450 4.738 -22.038 1.00 1.00 C ATOM 1067 O GLN A 74 18.333 5.768 -22.702 1.00 1.00 O ATOM 1068 CB GLN A 74 16.189 4.085 -22.871 1.00 1.00 C ATOM 1069 CG GLN A 74 16.737 3.692 -24.244 1.00 1.00 C ATOM 1070 CD GLN A 74 15.668 3.903 -25.310 1.00 1.00 C ATOM 1071 OE1 GLN A 74 14.557 4.512 -24.995 1.00 1.00 O flip ATOM 1072 NE2 GLN A 74 15.849 3.504 -26.460 1.00 1.00 N flip ATOM 0 H GLN A 74 16.951 4.955 -20.060 1.00 1.00 H new ATOM 0 HA GLN A 74 17.581 2.787 -21.864 1.00 1.00 H new ATOM 0 HB2 GLN A 74 15.289 3.512 -22.650 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.906 5.138 -22.869 1.00 1.00 H new ATOM 0 HG2 GLN A 74 17.619 4.289 -24.478 1.00 1.00 H new ATOM 0 HG3 GLN A 74 17.052 2.649 -24.234 1.00 1.00 H new ATOM 0 HE21 GLN A 74 16.718 3.028 -26.704 1.00 1.00 H new ATOM 0 HE22 GLN A 74 15.130 3.649 -27.169 1.00 1.00 H new ATOM 1081 N GLY A 75 19.599 4.367 -21.477 1.00 1.00 N ATOM 1082 CA GLY A 75 20.814 5.166 -21.612 1.00 1.00 C ATOM 1083 C GLY A 75 21.675 5.033 -20.360 1.00 1.00 C ATOM 1084 O GLY A 75 22.786 4.506 -20.409 1.00 1.00 O ATOM 0 H GLY A 75 19.714 3.517 -20.924 1.00 1.00 H new ATOM 0 HA2 GLY A 75 21.378 4.839 -22.486 1.00 1.00 H new ATOM 0 HA3 GLY A 75 20.554 6.212 -21.774 1.00 1.00 H new ATOM 1088 N GLN A 76 21.144 5.506 -19.237 1.00 1.00 N ATOM 1089 CA GLN A 76 21.857 5.427 -17.966 1.00 1.00 C ATOM 1090 C GLN A 76 20.953 5.873 -16.823 1.00 1.00 C ATOM 1091 O GLN A 76 20.643 5.095 -15.921 1.00 1.00 O ATOM 1092 CB GLN A 76 23.104 6.313 -18.009 1.00 1.00 C ATOM 1093 CG GLN A 76 24.013 5.975 -16.825 1.00 1.00 C ATOM 1094 CD GLN A 76 25.312 6.767 -16.924 1.00 1.00 C ATOM 1095 OE1 GLN A 76 25.425 7.710 -17.818 1.00 1.00 O flip ATOM 1096 NE2 GLN A 76 26.251 6.518 -16.167 1.00 1.00 N flip ATOM 0 H GLN A 76 20.226 5.947 -19.181 1.00 1.00 H new ATOM 0 HA GLN A 76 22.155 4.392 -17.799 1.00 1.00 H new ATOM 0 HB2 GLN A 76 23.639 6.161 -18.947 1.00 1.00 H new ATOM 0 HB3 GLN A 76 22.817 7.364 -17.972 1.00 1.00 H new ATOM 0 HG2 GLN A 76 23.506 6.207 -15.888 1.00 1.00 H new ATOM 0 HG3 GLN A 76 24.228 4.907 -16.814 1.00 1.00 H new ATOM 0 HE21 GLN A 76 26.161 5.780 -15.468 1.00 1.00 H new ATOM 0 HE22 GLN A 76 27.119 7.050 -16.239 1.00 1.00 H new ATOM 1105 N SER A 77 20.539 7.136 -16.866 1.00 1.00 N ATOM 1106 CA SER A 77 19.679 7.684 -15.824 1.00 1.00 C ATOM 1107 C SER A 77 18.337 6.958 -15.802 1.00 1.00 C ATOM 1108 O SER A 77 18.182 5.902 -16.414 1.00 1.00 O ATOM 1109 CB SER A 77 19.449 9.176 -16.068 1.00 1.00 C ATOM 1110 OG SER A 77 20.674 9.876 -15.899 1.00 1.00 O ATOM 0 H SER A 77 20.783 7.794 -17.606 1.00 1.00 H new ATOM 0 HA SER A 77 20.171 7.545 -14.862 1.00 1.00 H new ATOM 0 HB2 SER A 77 19.062 9.336 -17.074 1.00 1.00 H new ATOM 0 HB3 SER A 77 18.700 9.558 -15.374 1.00 1.00 H new ATOM 0 HG SER A 77 20.529 10.832 -16.057 1.00 1.00 H new ATOM 1116 N MET A 78 17.377 7.521 -15.071 1.00 1.00 N ATOM 1117 CA MET A 78 16.051 6.918 -14.942 1.00 1.00 C ATOM 1118 C MET A 78 14.976 7.999 -14.880 1.00 1.00 C ATOM 1119 O MET A 78 14.730 8.585 -13.826 1.00 1.00 O ATOM 1120 CB MET A 78 15.987 6.071 -13.669 1.00 1.00 C ATOM 1121 CG MET A 78 17.198 5.137 -13.613 1.00 1.00 C ATOM 1122 SD MET A 78 17.037 4.029 -12.191 1.00 1.00 S ATOM 1123 CE MET A 78 18.633 3.194 -12.378 1.00 1.00 C ATOM 0 H MET A 78 17.492 8.395 -14.558 1.00 1.00 H new ATOM 0 HA MET A 78 15.873 6.288 -15.813 1.00 1.00 H new ATOM 0 HB2 MET A 78 15.972 6.717 -12.791 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.065 5.489 -13.653 1.00 1.00 H new ATOM 0 HG2 MET A 78 17.267 4.557 -14.534 1.00 1.00 H new ATOM 0 HG3 MET A 78 18.116 5.719 -13.533 1.00 1.00 H new ATOM 0 HE1 MET A 78 18.750 2.451 -11.589 1.00 1.00 H new ATOM 0 HE2 MET A 78 18.674 2.701 -13.349 1.00 1.00 H new ATOM 0 HE3 MET A 78 19.437 3.926 -12.308 1.00 1.00 H new ATOM 1133 N ILE A 79 14.331 8.248 -16.017 1.00 1.00 N ATOM 1134 CA ILE A 79 13.272 9.250 -16.092 1.00 1.00 C ATOM 1135 C ILE A 79 11.924 8.635 -15.731 1.00 1.00 C ATOM 1136 O ILE A 79 11.318 7.927 -16.537 1.00 1.00 O ATOM 1137 CB ILE A 79 13.207 9.827 -17.508 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.558 10.451 -17.864 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.118 10.899 -17.573 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.615 10.718 -19.370 1.00 1.00 C ATOM 0 H ILE A 79 14.523 7.770 -16.898 1.00 1.00 H new ATOM 0 HA ILE A 79 13.496 10.045 -15.381 1.00 1.00 H new ATOM 0 HB ILE A 79 12.975 9.031 -18.215 1.00 1.00 H new ATOM 0 HG12 ILE A 79 14.698 11.381 -17.313 1.00 1.00 H new ATOM 0 HG13 ILE A 79 15.368 9.783 -17.571 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.072 11.310 -18.581 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.156 10.456 -17.317 1.00 1.00 H new ATOM 0 HG23 ILE A 79 12.350 11.696 -16.867 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.577 11.163 -19.625 1.00 1.00 H new ATOM 0 HD12 ILE A 79 14.495 9.779 -19.911 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.814 11.403 -19.649 1.00 1.00 H new ATOM 1152 N TYR A 80 11.455 8.916 -14.518 1.00 1.00 N ATOM 1153 CA TYR A 80 10.169 8.406 -14.046 1.00 1.00 C ATOM 1154 C TYR A 80 9.085 9.464 -14.224 1.00 1.00 C ATOM 1155 O TYR A 80 9.346 10.660 -14.096 1.00 1.00 O ATOM 1156 CB TYR A 80 10.273 8.029 -12.567 1.00 1.00 C ATOM 1157 CG TYR A 80 10.544 9.268 -11.747 1.00 1.00 C ATOM 1158 CD1 TYR A 80 11.836 9.802 -11.696 1.00 1.00 C ATOM 1159 CD2 TYR A 80 9.506 9.881 -11.034 1.00 1.00 C ATOM 1160 CE1 TYR A 80 12.092 10.947 -10.932 1.00 1.00 C ATOM 1161 CE2 TYR A 80 9.760 11.026 -10.270 1.00 1.00 C ATOM 1162 CZ TYR A 80 11.054 11.559 -10.219 1.00 1.00 C ATOM 1163 OH TYR A 80 11.305 12.687 -9.464 1.00 1.00 O ATOM 0 H TYR A 80 11.949 9.497 -13.840 1.00 1.00 H new ATOM 0 HA TYR A 80 9.906 7.524 -14.630 1.00 1.00 H new ATOM 0 HB2 TYR A 80 9.348 7.556 -12.236 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.072 7.302 -12.422 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.637 9.331 -12.246 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.508 9.470 -11.074 1.00 1.00 H new ATOM 0 HE1 TYR A 80 13.090 11.358 -10.893 1.00 1.00 H new ATOM 0 HE2 TYR A 80 8.959 11.498 -9.720 1.00 1.00 H new ATOM 0 HH TYR A 80 10.476 12.985 -9.035 1.00 1.00 H new ATOM 1173 N SER A 81 7.869 9.019 -14.529 1.00 1.00 N ATOM 1174 CA SER A 81 6.757 9.942 -14.732 1.00 1.00 C ATOM 1175 C SER A 81 5.422 9.223 -14.570 1.00 1.00 C ATOM 1176 O SER A 81 5.381 8.030 -14.267 1.00 1.00 O ATOM 1177 CB SER A 81 6.841 10.557 -16.130 1.00 1.00 C ATOM 1178 OG SER A 81 5.944 11.654 -16.219 1.00 1.00 O ATOM 0 H SER A 81 7.630 8.034 -14.640 1.00 1.00 H new ATOM 0 HA SER A 81 6.823 10.730 -13.982 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.859 10.889 -16.332 1.00 1.00 H new ATOM 0 HB3 SER A 81 6.594 9.809 -16.883 1.00 1.00 H new ATOM 0 HG SER A 81 5.999 12.049 -17.114 1.00 1.00 H new ATOM 1184 N LEU A 82 4.334 9.958 -14.768 1.00 1.00 N ATOM 1185 CA LEU A 82 3.000 9.384 -14.635 1.00 1.00 C ATOM 1186 C LEU A 82 2.664 8.523 -15.848 1.00 1.00 C ATOM 1187 O LEU A 82 3.554 8.070 -16.568 1.00 1.00 O ATOM 1188 CB LEU A 82 1.965 10.503 -14.494 1.00 1.00 C ATOM 1189 CG LEU A 82 2.502 11.583 -13.551 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.430 12.655 -13.345 1.00 1.00 C ATOM 1191 CD2 LEU A 82 2.866 10.956 -12.202 1.00 1.00 C ATOM 0 H LEU A 82 4.348 10.946 -15.020 1.00 1.00 H new ATOM 0 HA LEU A 82 2.979 8.756 -13.744 1.00 1.00 H new ATOM 0 HB2 LEU A 82 1.746 10.935 -15.471 1.00 1.00 H new ATOM 0 HB3 LEU A 82 1.029 10.100 -14.107 1.00 1.00 H new ATOM 0 HG LEU A 82 3.392 12.036 -13.988 1.00 1.00 H new ATOM 0 HD11 LEU A 82 1.810 13.425 -12.674 1.00 1.00 H new ATOM 0 HD12 LEU A 82 1.175 13.104 -14.305 1.00 1.00 H new ATOM 0 HD13 LEU A 82 0.540 12.201 -12.909 1.00 1.00 H new ATOM 0 HD21 LEU A 82 3.248 11.728 -11.533 1.00 1.00 H new ATOM 0 HD22 LEU A 82 1.979 10.500 -11.761 1.00 1.00 H new ATOM 0 HD23 LEU A 82 3.630 10.193 -12.350 1.00 1.00 H new ATOM 1203 N ASP A 83 1.372 8.305 -16.071 1.00 1.00 N ATOM 1204 CA ASP A 83 0.923 7.502 -17.201 1.00 1.00 C ATOM 1205 C ASP A 83 -0.596 7.561 -17.325 1.00 1.00 C ATOM 1206 O ASP A 83 -1.135 7.683 -18.424 1.00 1.00 O ATOM 1207 CB ASP A 83 1.366 6.048 -17.018 1.00 1.00 C ATOM 1208 CG ASP A 83 0.676 5.442 -15.801 1.00 1.00 C ATOM 1209 OD1 ASP A 83 0.482 6.161 -14.834 1.00 1.00 O ATOM 1210 OD2 ASP A 83 0.351 4.267 -15.853 1.00 1.00 O ATOM 0 H ASP A 83 0.621 8.672 -15.486 1.00 1.00 H new ATOM 0 HA ASP A 83 1.368 7.904 -18.111 1.00 1.00 H new ATOM 0 HB2 ASP A 83 1.123 5.470 -17.910 1.00 1.00 H new ATOM 0 HB3 ASP A 83 2.448 6.002 -16.894 1.00 1.00 H new ATOM 1215 N ASP A 84 -1.279 7.484 -16.188 1.00 1.00 N ATOM 1216 CA ASP A 84 -2.736 7.543 -16.179 1.00 1.00 C ATOM 1217 C ASP A 84 -3.216 8.909 -16.657 1.00 1.00 C ATOM 1218 O ASP A 84 -2.479 9.893 -16.598 1.00 1.00 O ATOM 1219 CB ASP A 84 -3.261 7.283 -14.766 1.00 1.00 C ATOM 1220 CG ASP A 84 -4.783 7.191 -14.786 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -5.330 6.970 -15.854 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -5.380 7.347 -13.733 1.00 1.00 O ATOM 0 H ASP A 84 -0.851 7.381 -15.268 1.00 1.00 H new ATOM 0 HA ASP A 84 -3.117 6.777 -16.854 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.837 6.358 -14.376 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -2.945 8.085 -14.098 1.00 1.00 H new ATOM 1227 N ILE A 85 -4.461 8.965 -17.131 1.00 1.00 N ATOM 1228 CA ILE A 85 -5.054 10.209 -17.622 1.00 1.00 C ATOM 1229 C ILE A 85 -6.161 10.678 -16.683 1.00 1.00 C ATOM 1230 O ILE A 85 -6.597 11.827 -16.747 1.00 1.00 O ATOM 1231 CB ILE A 85 -5.643 9.979 -19.016 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -6.604 8.789 -18.973 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -4.512 9.684 -20.005 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -7.229 8.590 -20.356 1.00 1.00 C ATOM 0 H ILE A 85 -5.082 8.157 -17.185 1.00 1.00 H new ATOM 0 HA ILE A 85 -4.277 10.972 -17.667 1.00 1.00 H new ATOM 0 HB ILE A 85 -6.182 10.871 -19.335 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -6.071 7.888 -18.670 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -7.383 8.963 -18.231 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -4.931 9.520 -20.998 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -3.826 10.530 -20.036 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -3.974 8.791 -19.686 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -7.914 7.743 -20.327 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -7.776 9.489 -20.641 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -6.443 8.397 -21.086 1.00 1.00 H new ATOM 1246 N HIS A 86 -6.627 9.773 -15.828 1.00 1.00 N ATOM 1247 CA HIS A 86 -7.702 10.094 -14.898 1.00 1.00 C ATOM 1248 C HIS A 86 -7.171 10.876 -13.700 1.00 1.00 C ATOM 1249 O HIS A 86 -7.612 11.994 -13.433 1.00 1.00 O ATOM 1250 CB HIS A 86 -8.367 8.805 -14.412 1.00 1.00 C ATOM 1251 CG HIS A 86 -9.524 9.145 -13.513 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -10.818 9.275 -13.991 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -9.596 9.390 -12.163 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -11.607 9.585 -12.947 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -10.914 9.668 -11.809 1.00 1.00 N ATOM 0 H HIS A 86 -6.279 8.817 -15.760 1.00 1.00 H new ATOM 0 HA HIS A 86 -8.433 10.712 -15.420 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -8.714 8.219 -15.263 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -7.644 8.190 -13.875 1.00 1.00 H new ATOM 0 HD1 HIS A 86 -11.118 9.157 -14.959 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -8.759 9.370 -11.481 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -12.672 9.747 -13.020 1.00 1.00 H new ATOM 1264 N VAL A 87 -6.239 10.273 -12.971 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.673 10.912 -11.787 1.00 1.00 C ATOM 1266 C VAL A 87 -5.354 12.380 -12.054 1.00 1.00 C ATOM 1267 O VAL A 87 -5.589 13.238 -11.204 1.00 1.00 O ATOM 1268 CB VAL A 87 -4.395 10.184 -11.362 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.319 10.375 -12.434 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -3.901 10.761 -10.034 1.00 1.00 C ATOM 0 H VAL A 87 -5.861 9.348 -13.176 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.413 10.857 -10.988 1.00 1.00 H new ATOM 0 HB VAL A 87 -4.603 9.121 -11.243 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -2.409 9.857 -12.132 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.672 9.966 -13.381 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -3.109 11.438 -12.553 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -2.991 10.244 -9.729 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -3.692 11.824 -10.154 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -4.668 10.626 -9.271 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.792 12.658 -13.225 1.00 1.00 N ATOM 1281 CA ALA A 88 -4.413 14.022 -13.576 1.00 1.00 C ATOM 1282 C ALA A 88 -5.646 14.891 -13.797 1.00 1.00 C ATOM 1283 O ALA A 88 -5.664 16.065 -13.425 1.00 1.00 O ATOM 1284 CB ALA A 88 -3.560 14.012 -14.846 1.00 1.00 C ATOM 0 H ALA A 88 -4.590 11.962 -13.943 1.00 1.00 H new ATOM 0 HA ALA A 88 -3.838 14.440 -12.750 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -3.280 15.033 -15.104 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -2.660 13.421 -14.675 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -4.132 13.575 -15.665 1.00 1.00 H new ATOM 1290 N THR A 89 -6.670 14.316 -14.420 1.00 1.00 N ATOM 1291 CA THR A 89 -7.892 15.059 -14.703 1.00 1.00 C ATOM 1292 C THR A 89 -8.726 15.233 -13.437 1.00 1.00 C ATOM 1293 O THR A 89 -9.399 16.250 -13.262 1.00 1.00 O ATOM 1294 CB THR A 89 -8.717 14.322 -15.760 1.00 1.00 C ATOM 1295 OG1 THR A 89 -7.866 13.913 -16.822 1.00 1.00 O ATOM 1296 CG2 THR A 89 -9.802 15.253 -16.305 1.00 1.00 C ATOM 0 H THR A 89 -6.678 13.346 -14.736 1.00 1.00 H new ATOM 0 HA THR A 89 -7.614 16.044 -15.077 1.00 1.00 H new ATOM 0 HB THR A 89 -9.185 13.447 -15.310 1.00 1.00 H new ATOM 0 HG1 THR A 89 -7.757 12.939 -16.797 1.00 1.00 H new ATOM 0 HG21 THR A 89 -10.389 14.727 -17.058 1.00 1.00 H new ATOM 0 HG22 THR A 89 -10.455 15.567 -15.490 1.00 1.00 H new ATOM 0 HG23 THR A 89 -9.337 16.130 -16.756 1.00 1.00 H new ATOM 1304 N MET A 90 -8.690 14.232 -12.565 1.00 1.00 N ATOM 1305 CA MET A 90 -9.462 14.280 -11.328 1.00 1.00 C ATOM 1306 C MET A 90 -9.004 15.440 -10.449 1.00 1.00 C ATOM 1307 O MET A 90 -9.799 16.019 -9.709 1.00 1.00 O ATOM 1308 CB MET A 90 -9.306 12.964 -10.563 1.00 1.00 C ATOM 1309 CG MET A 90 -10.045 13.053 -9.226 1.00 1.00 C ATOM 1310 SD MET A 90 -10.252 11.392 -8.537 1.00 1.00 S ATOM 1311 CE MET A 90 -11.877 11.042 -9.256 1.00 1.00 C ATOM 0 H MET A 90 -8.139 13.383 -12.690 1.00 1.00 H new ATOM 0 HA MET A 90 -10.511 14.429 -11.585 1.00 1.00 H new ATOM 0 HB2 MET A 90 -9.703 12.139 -11.155 1.00 1.00 H new ATOM 0 HB3 MET A 90 -8.250 12.754 -10.392 1.00 1.00 H new ATOM 0 HG2 MET A 90 -9.486 13.679 -8.531 1.00 1.00 H new ATOM 0 HG3 MET A 90 -11.018 13.523 -9.367 1.00 1.00 H new ATOM 0 HE1 MET A 90 -11.989 9.967 -9.395 1.00 1.00 H new ATOM 0 HE2 MET A 90 -12.657 11.405 -8.586 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.964 11.544 -10.220 1.00 1.00 H new ATOM 1321 N LEU A 91 -7.724 15.786 -10.543 1.00 1.00 N ATOM 1322 CA LEU A 91 -7.182 16.885 -9.753 1.00 1.00 C ATOM 1323 C LEU A 91 -7.584 18.226 -10.358 1.00 1.00 C ATOM 1324 O LEU A 91 -8.034 19.127 -9.651 1.00 1.00 O ATOM 1325 CB LEU A 91 -5.654 16.785 -9.701 1.00 1.00 C ATOM 1326 CG LEU A 91 -5.216 15.606 -8.813 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -3.810 15.146 -9.209 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -5.194 16.017 -7.336 1.00 1.00 C ATOM 0 H LEU A 91 -7.048 15.326 -11.153 1.00 1.00 H new ATOM 0 HA LEU A 91 -7.586 16.818 -8.743 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -5.259 16.655 -10.708 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -5.237 17.714 -9.313 1.00 1.00 H new ATOM 0 HG LEU A 91 -5.932 14.796 -8.954 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -3.508 14.312 -8.576 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -3.811 14.828 -10.252 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -3.108 15.970 -9.082 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -4.882 15.169 -6.727 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -4.493 16.840 -7.198 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -6.191 16.335 -7.032 1.00 1.00 H new ATOM 1340 N LYS A 92 -7.397 18.357 -11.667 1.00 1.00 N ATOM 1341 CA LYS A 92 -7.713 19.602 -12.360 1.00 1.00 C ATOM 1342 C LYS A 92 -9.034 20.192 -11.874 1.00 1.00 C ATOM 1343 O LYS A 92 -9.055 21.229 -11.212 1.00 1.00 O ATOM 1344 CB LYS A 92 -7.796 19.348 -13.867 1.00 1.00 C ATOM 1345 CG LYS A 92 -7.766 20.683 -14.615 1.00 1.00 C ATOM 1346 CD LYS A 92 -7.759 20.421 -16.122 1.00 1.00 C ATOM 1347 CE LYS A 92 -7.435 21.719 -16.865 1.00 1.00 C ATOM 1348 NZ LYS A 92 -8.464 22.746 -16.542 1.00 1.00 N ATOM 0 H LYS A 92 -7.030 17.619 -12.268 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.919 20.316 -12.144 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.963 18.722 -14.187 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -8.712 18.807 -14.105 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.634 21.284 -14.343 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -6.882 21.253 -14.330 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -7.021 19.656 -16.365 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -8.730 20.040 -16.440 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -6.446 22.077 -16.579 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -7.410 21.539 -17.940 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -8.411 23.520 -17.234 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -9.409 22.314 -16.578 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -8.292 23.122 -15.588 1.00 1.00 H new ATOM 1362 N GLN A 93 -10.138 19.558 -12.257 1.00 1.00 N ATOM 1363 CA GLN A 93 -11.461 20.064 -11.911 1.00 1.00 C ATOM 1364 C GLN A 93 -11.643 20.176 -10.400 1.00 1.00 C ATOM 1365 O GLN A 93 -12.422 21.002 -9.923 1.00 1.00 O ATOM 1366 CB GLN A 93 -12.536 19.136 -12.481 1.00 1.00 C ATOM 1367 CG GLN A 93 -12.295 17.710 -11.983 1.00 1.00 C ATOM 1368 CD GLN A 93 -13.366 16.778 -12.541 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -14.523 17.174 -12.682 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.047 15.555 -12.869 1.00 1.00 N ATOM 0 H GLN A 93 -10.143 18.697 -12.804 1.00 1.00 H new ATOM 0 HA GLN A 93 -11.558 21.061 -12.342 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -13.525 19.477 -12.175 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -12.513 19.161 -13.570 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -11.307 17.369 -12.292 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -12.313 17.688 -10.893 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -12.088 15.229 -12.751 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.757 14.926 -13.243 1.00 1.00 H new ATOM 1379 N ALA A 94 -10.955 19.322 -9.651 1.00 1.00 N ATOM 1380 CA ALA A 94 -11.094 19.322 -8.199 1.00 1.00 C ATOM 1381 C ALA A 94 -10.572 20.620 -7.595 1.00 1.00 C ATOM 1382 O ALA A 94 -11.306 21.334 -6.910 1.00 1.00 O ATOM 1383 CB ALA A 94 -10.334 18.138 -7.596 1.00 1.00 C ATOM 0 H ALA A 94 -10.303 18.629 -10.019 1.00 1.00 H new ATOM 0 HA ALA A 94 -12.155 19.233 -7.966 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -10.445 18.149 -6.512 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -10.737 17.206 -7.993 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -9.278 18.215 -7.853 1.00 1.00 H new ATOM 1389 N ILE A 95 -9.291 20.903 -7.812 1.00 1.00 N ATOM 1390 CA ILE A 95 -8.674 22.094 -7.237 1.00 1.00 C ATOM 1391 C ILE A 95 -9.058 23.346 -8.020 1.00 1.00 C ATOM 1392 O ILE A 95 -8.686 24.458 -7.643 1.00 1.00 O ATOM 1393 CB ILE A 95 -7.152 21.933 -7.213 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -6.599 21.963 -8.644 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -6.804 20.597 -6.548 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -5.120 21.571 -8.644 1.00 1.00 C ATOM 0 H ILE A 95 -8.664 20.330 -8.377 1.00 1.00 H new ATOM 0 HA ILE A 95 -9.040 22.209 -6.217 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.706 22.752 -6.649 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -7.165 21.278 -9.275 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.719 22.960 -9.068 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -5.721 20.473 -6.526 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -7.191 20.586 -5.529 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -7.251 19.781 -7.115 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -4.737 21.595 -9.664 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.558 22.273 -8.028 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -5.010 20.565 -8.239 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.819 23.167 -9.094 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.261 24.300 -9.898 1.00 1.00 C ATOM 1410 C HIS A 96 -11.435 25.003 -9.223 1.00 1.00 C ATOM 1411 O HIS A 96 -11.566 26.224 -9.298 1.00 1.00 O ATOM 1412 CB HIS A 96 -10.683 23.821 -11.289 1.00 1.00 C ATOM 1413 CG HIS A 96 -11.186 24.989 -12.092 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.363 25.648 -11.780 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -10.685 25.625 -13.203 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -12.533 26.629 -12.682 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -11.538 26.660 -13.573 1.00 1.00 N ATOM 0 H HIS A 96 -10.140 22.257 -9.426 1.00 1.00 H new ATOM 0 HA HIS A 96 -9.433 25.002 -9.993 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -9.838 23.355 -11.796 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.462 23.063 -11.203 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -9.769 25.361 -13.711 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -13.372 27.309 -12.686 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -11.427 27.304 -14.356 1.00 1.00 H new ATOM 1426 N HIS A 97 -12.286 24.221 -8.565 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.449 24.769 -7.876 1.00 1.00 C ATOM 1428 C HIS A 97 -13.070 25.271 -6.488 1.00 1.00 C ATOM 1429 O HIS A 97 -13.523 26.331 -6.056 1.00 1.00 O ATOM 1430 CB HIS A 97 -14.530 23.694 -7.750 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.770 24.296 -7.146 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -16.391 23.749 -6.035 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -16.520 25.393 -7.494 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -17.465 24.508 -5.755 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -17.591 25.524 -6.613 1.00 1.00 N ATOM 0 H HIS A 97 -12.192 23.208 -8.495 1.00 1.00 H new ATOM 0 HA HIS A 97 -13.829 25.608 -8.459 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -14.757 23.275 -8.730 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -14.171 22.874 -7.128 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -16.311 26.053 -8.323 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -18.143 24.319 -4.936 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -18.316 26.242 -6.621 1.00 1.00 H new ATOM 1444 N ALA A 98 -12.253 24.493 -5.782 1.00 1.00 N ATOM 1445 CA ALA A 98 -11.844 24.863 -4.433 1.00 1.00 C ATOM 1446 C ALA A 98 -13.064 25.209 -3.588 1.00 1.00 C ATOM 1447 O ALA A 98 -13.436 26.377 -3.466 1.00 1.00 O ATOM 1448 CB ALA A 98 -10.897 26.063 -4.485 1.00 1.00 C ATOM 0 H ALA A 98 -11.865 23.612 -6.119 1.00 1.00 H new ATOM 0 HA ALA A 98 -11.328 24.016 -3.980 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -10.596 26.333 -3.473 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -10.014 25.805 -5.069 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -11.405 26.908 -4.950 1.00 1.00 H new ATOM 1454 N ASN A 99 -13.700 24.185 -3.028 1.00 1.00 N ATOM 1455 CA ASN A 99 -14.899 24.390 -2.224 1.00 1.00 C ATOM 1456 C ASN A 99 -14.577 25.178 -0.958 1.00 1.00 C ATOM 1457 O ASN A 99 -13.415 25.459 -0.667 1.00 1.00 O ATOM 1458 CB ASN A 99 -15.507 23.039 -1.843 1.00 1.00 C ATOM 1459 CG ASN A 99 -16.930 23.234 -1.331 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -17.843 23.496 -2.114 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -17.175 23.124 -0.053 1.00 1.00 N ATOM 0 H ASN A 99 -13.408 23.212 -3.115 1.00 1.00 H new ATOM 0 HA ASN A 99 -15.614 24.960 -2.817 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -15.510 22.376 -2.708 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -14.898 22.560 -1.076 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -18.124 23.255 0.298 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -16.418 22.907 0.595 1.00 1.00 H new ATOM 1468 N HIS A 100 -15.619 25.528 -0.210 1.00 1.00 N ATOM 1469 CA HIS A 100 -15.443 26.283 1.025 1.00 1.00 C ATOM 1470 C HIS A 100 -16.767 26.361 1.787 1.00 1.00 C ATOM 1471 O HIS A 100 -17.830 26.352 1.166 1.00 1.00 O ATOM 1472 CB HIS A 100 -14.956 27.697 0.695 1.00 1.00 C ATOM 1473 CG HIS A 100 -15.884 28.324 -0.309 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -16.810 27.583 -1.025 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -16.042 29.625 -0.724 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -17.479 28.432 -1.824 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -17.053 29.689 -1.681 1.00 1.00 N ATOM 0 H HIS A 100 -16.588 25.303 -0.436 1.00 1.00 H new ATOM 0 HA HIS A 100 -14.705 25.779 1.648 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -14.921 28.302 1.601 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -13.942 27.660 0.296 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -15.471 30.468 -0.364 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -18.266 28.133 -2.500 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -17.394 30.518 -2.168 1.00 1.00 H new ATOM 1486 N PRO A 101 -16.747 26.460 3.094 1.00 1.00 N ATOM 1487 CA PRO A 101 -17.997 26.576 3.899 1.00 1.00 C ATOM 1488 C PRO A 101 -19.061 27.427 3.213 1.00 1.00 C ATOM 1489 O PRO A 101 -18.764 28.487 2.663 1.00 1.00 O ATOM 1490 CB PRO A 101 -17.502 27.240 5.186 1.00 1.00 C ATOM 1491 CG PRO A 101 -16.126 26.687 5.377 1.00 1.00 C ATOM 1492 CD PRO A 101 -15.555 26.467 3.967 1.00 1.00 C ATOM 0 HA PRO A 101 -18.485 25.614 4.055 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -17.486 28.326 5.093 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -18.148 27.002 6.031 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -15.504 27.378 5.946 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -16.156 25.751 5.936 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -14.862 27.261 3.689 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -15.007 25.527 3.901 1.00 1.00 H new ATOM 1500 N LYS A 102 -20.304 26.957 3.255 1.00 1.00 N ATOM 1501 CA LYS A 102 -21.407 27.685 2.637 1.00 1.00 C ATOM 1502 C LYS A 102 -21.531 29.081 3.239 1.00 1.00 C ATOM 1503 O LYS A 102 -22.016 29.244 4.358 1.00 1.00 O ATOM 1504 CB LYS A 102 -22.716 26.920 2.842 1.00 1.00 C ATOM 1505 CG LYS A 102 -22.583 25.515 2.254 1.00 1.00 C ATOM 1506 CD LYS A 102 -23.878 24.736 2.496 1.00 1.00 C ATOM 1507 CE LYS A 102 -23.748 23.332 1.900 1.00 1.00 C ATOM 1508 NZ LYS A 102 -22.810 22.526 2.731 1.00 1.00 N ATOM 0 H LYS A 102 -20.571 26.082 3.707 1.00 1.00 H new ATOM 0 HA LYS A 102 -21.204 27.779 1.570 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -22.952 26.860 3.904 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -23.539 27.450 2.362 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -22.376 25.574 1.185 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -21.742 24.995 2.713 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -24.082 24.671 3.565 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -24.720 25.259 2.042 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -24.725 22.849 1.862 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -23.383 23.393 0.875 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -22.911 21.519 2.491 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -21.833 22.830 2.546 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -23.031 22.665 3.738 1.00 1.00 H new ATOM 1522 N GLU A 103 -21.086 30.084 2.490 1.00 1.00 N ATOM 1523 CA GLU A 103 -21.149 31.463 2.963 1.00 1.00 C ATOM 1524 C GLU A 103 -20.494 31.589 4.334 1.00 1.00 C ATOM 1525 O GLU A 103 -19.306 31.330 4.428 1.00 1.00 O ATOM 1526 CB GLU A 103 -22.606 31.920 3.047 1.00 1.00 C ATOM 1527 CG GLU A 103 -23.167 32.103 1.635 1.00 1.00 C ATOM 1528 CD GLU A 103 -23.129 30.777 0.883 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -23.668 29.811 1.399 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -22.562 30.746 -0.197 1.00 1.00 O ATOM 0 H GLU A 103 -20.681 29.971 1.561 1.00 1.00 H new ATOM 0 HA GLU A 103 -20.611 32.095 2.257 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -23.198 31.185 3.592 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -22.673 32.857 3.600 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -24.191 32.472 1.687 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -22.585 32.852 1.098 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 6.583 30.550 -0.799 1.00 1.00 N ATOM 1539 CA ASN B 9 5.560 29.684 -0.148 1.00 1.00 C ATOM 1540 C ASN B 9 4.267 29.735 -0.955 1.00 1.00 C ATOM 1541 O ASN B 9 3.465 30.656 -0.802 1.00 1.00 O ATOM 1542 CB ASN B 9 5.307 30.181 1.276 1.00 1.00 C ATOM 1543 CG ASN B 9 4.413 29.196 2.022 1.00 1.00 C ATOM 1544 OD1 ASN B 9 4.794 28.043 2.228 1.00 1.00 O ATOM 1545 ND2 ASN B 9 3.242 29.585 2.445 1.00 1.00 N ATOM 0 HA ASN B 9 5.918 28.655 -0.110 1.00 1.00 H new ATOM 0 HB2 ASN B 9 6.254 30.296 1.803 1.00 1.00 H new ATOM 0 HB3 ASN B 9 4.836 31.163 1.249 1.00 1.00 H new ATOM 0 HD21 ASN B 9 2.639 28.934 2.948 1.00 1.00 H new ATOM 0 HD22 ASN B 9 2.929 30.540 2.273 1.00 1.00 H new ATOM 1552 N THR B 10 4.070 28.737 -1.810 1.00 1.00 N ATOM 1553 CA THR B 10 2.867 28.676 -2.633 1.00 1.00 C ATOM 1554 C THR B 10 1.647 28.361 -1.774 1.00 1.00 C ATOM 1555 O THR B 10 1.198 27.217 -1.711 1.00 1.00 O ATOM 1556 CB THR B 10 3.027 27.601 -3.709 1.00 1.00 C ATOM 1557 OG1 THR B 10 3.349 26.361 -3.095 1.00 1.00 O ATOM 1558 CG2 THR B 10 4.150 28.001 -4.668 1.00 1.00 C ATOM 0 H THR B 10 4.722 27.965 -1.951 1.00 1.00 H new ATOM 0 HA THR B 10 2.722 29.647 -3.107 1.00 1.00 H new ATOM 0 HB THR B 10 2.094 27.501 -4.264 1.00 1.00 H new ATOM 0 HG1 THR B 10 2.758 26.212 -2.328 1.00 1.00 H new ATOM 0 HG21 THR B 10 4.264 27.235 -5.435 1.00 1.00 H new ATOM 0 HG22 THR B 10 3.904 28.952 -5.140 1.00 1.00 H new ATOM 0 HG23 THR B 10 5.083 28.101 -4.114 1.00 1.00 H new ATOM 1566 N ASP B 11 1.120 29.383 -1.107 1.00 1.00 N ATOM 1567 CA ASP B 11 -0.042 29.203 -0.245 1.00 1.00 C ATOM 1568 C ASP B 11 -1.131 28.408 -0.958 1.00 1.00 C ATOM 1569 O ASP B 11 -1.916 27.705 -0.323 1.00 1.00 O ATOM 1570 CB ASP B 11 -0.597 30.567 0.171 1.00 1.00 C ATOM 1571 CG ASP B 11 -1.131 31.307 -1.051 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -0.610 31.081 -2.131 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -2.054 32.088 -0.890 1.00 1.00 O ATOM 0 H ASP B 11 1.476 30.338 -1.146 1.00 1.00 H new ATOM 0 HA ASP B 11 0.272 28.648 0.639 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -1.393 30.437 0.904 1.00 1.00 H new ATOM 0 HB3 ASP B 11 0.185 31.156 0.650 1.00 1.00 H new ATOM 1578 N THR B 12 -1.175 28.529 -2.281 1.00 1.00 N ATOM 1579 CA THR B 12 -2.176 27.819 -3.069 1.00 1.00 C ATOM 1580 C THR B 12 -2.046 26.313 -2.876 1.00 1.00 C ATOM 1581 O THR B 12 -3.037 25.615 -2.663 1.00 1.00 O ATOM 1582 CB THR B 12 -2.009 28.160 -4.551 1.00 1.00 C ATOM 1583 OG1 THR B 12 -2.077 29.568 -4.723 1.00 1.00 O ATOM 1584 CG2 THR B 12 -3.124 27.492 -5.358 1.00 1.00 C ATOM 0 H THR B 12 -0.535 29.107 -2.826 1.00 1.00 H new ATOM 0 HA THR B 12 -3.164 28.131 -2.731 1.00 1.00 H new ATOM 0 HB THR B 12 -1.042 27.798 -4.900 1.00 1.00 H new ATOM 0 HG1 THR B 12 -1.968 29.787 -5.672 1.00 1.00 H new ATOM 0 HG21 THR B 12 -3.005 27.735 -6.414 1.00 1.00 H new ATOM 0 HG22 THR B 12 -3.071 26.411 -5.226 1.00 1.00 H new ATOM 0 HG23 THR B 12 -4.092 27.853 -5.010 1.00 1.00 H new ATOM 1592 N LEU B 13 -0.816 25.817 -2.962 1.00 1.00 N ATOM 1593 CA LEU B 13 -0.561 24.390 -2.807 1.00 1.00 C ATOM 1594 C LEU B 13 -0.875 23.956 -1.375 1.00 1.00 C ATOM 1595 O LEU B 13 -1.439 22.887 -1.145 1.00 1.00 O ATOM 1596 CB LEU B 13 0.909 24.106 -3.164 1.00 1.00 C ATOM 1597 CG LEU B 13 1.091 22.706 -3.768 1.00 1.00 C ATOM 1598 CD1 LEU B 13 2.516 22.584 -4.313 1.00 1.00 C ATOM 1599 CD2 LEU B 13 0.851 21.629 -2.704 1.00 1.00 C ATOM 0 H LEU B 13 0.016 26.380 -3.137 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.204 23.819 -3.477 1.00 1.00 H new ATOM 0 HB2 LEU B 13 1.262 24.856 -3.872 1.00 1.00 H new ATOM 0 HB3 LEU B 13 1.524 24.198 -2.269 1.00 1.00 H new ATOM 0 HG LEU B 13 0.369 22.564 -4.573 1.00 1.00 H new ATOM 0 HD11 LEU B 13 2.657 21.593 -4.745 1.00 1.00 H new ATOM 0 HD12 LEU B 13 2.678 23.341 -5.081 1.00 1.00 H new ATOM 0 HD13 LEU B 13 3.229 22.731 -3.502 1.00 1.00 H new ATOM 0 HD21 LEU B 13 0.984 20.643 -3.148 1.00 1.00 H new ATOM 0 HD22 LEU B 13 1.562 21.758 -1.888 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -0.164 21.719 -2.318 1.00 1.00 H new ATOM 1611 N GLU B 14 -0.524 24.807 -0.416 1.00 1.00 N ATOM 1612 CA GLU B 14 -0.772 24.506 0.989 1.00 1.00 C ATOM 1613 C GLU B 14 -2.240 24.161 1.228 1.00 1.00 C ATOM 1614 O GLU B 14 -2.557 23.309 2.058 1.00 1.00 O ATOM 1615 CB GLU B 14 -0.383 25.707 1.853 1.00 1.00 C ATOM 1616 CG GLU B 14 1.089 26.051 1.619 1.00 1.00 C ATOM 1617 CD GLU B 14 1.980 24.975 2.233 1.00 1.00 C ATOM 1618 OE1 GLU B 14 2.318 25.109 3.398 1.00 1.00 O ATOM 1619 OE2 GLU B 14 2.308 24.034 1.530 1.00 1.00 O ATOM 0 H GLU B 14 -0.070 25.705 -0.585 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.166 23.642 1.262 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -1.011 26.563 1.607 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -0.551 25.480 2.906 1.00 1.00 H new ATOM 0 HG2 GLU B 14 1.287 26.132 0.550 1.00 1.00 H new ATOM 0 HG3 GLU B 14 1.319 27.021 2.060 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.134 24.847 0.523 1.00 1.00 N ATOM 1627 CA ARG B 15 -4.565 24.624 0.698 1.00 1.00 C ATOM 1628 C ARG B 15 -4.931 23.169 0.420 1.00 1.00 C ATOM 1629 O ARG B 15 -5.527 22.498 1.264 1.00 1.00 O ATOM 1630 CB ARG B 15 -5.358 25.540 -0.237 1.00 1.00 C ATOM 1631 CG ARG B 15 -5.226 26.992 0.230 1.00 1.00 C ATOM 1632 CD ARG B 15 -6.176 27.878 -0.580 1.00 1.00 C ATOM 1633 NE ARG B 15 -6.027 27.610 -2.006 1.00 1.00 N ATOM 1634 CZ ARG B 15 -6.608 28.388 -2.914 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -7.329 29.408 -2.536 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -6.457 28.131 -4.185 1.00 1.00 N ATOM 0 H ARG B 15 -2.896 25.557 -0.170 1.00 1.00 H new ATOM 0 HA ARG B 15 -4.818 24.853 1.733 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -4.989 25.441 -1.258 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -6.407 25.245 -0.247 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -5.460 27.066 1.292 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -4.198 27.333 0.105 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -7.206 27.693 -0.274 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -5.967 28.928 -0.377 1.00 1.00 H new ATOM 0 HE ARG B 15 -5.468 26.813 -2.311 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -7.447 29.609 -1.543 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -7.774 30.004 -3.234 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -5.894 27.334 -4.481 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -6.902 28.727 -4.882 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.582 22.686 -0.769 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.895 21.311 -1.137 1.00 1.00 C ATOM 1652 C VAL B 16 -4.099 20.333 -0.278 1.00 1.00 C ATOM 1653 O VAL B 16 -4.427 19.149 -0.196 1.00 1.00 O ATOM 1654 CB VAL B 16 -4.578 21.076 -2.616 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -5.541 21.893 -3.481 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -3.141 21.511 -2.905 1.00 1.00 C ATOM 0 H VAL B 16 -4.089 23.219 -1.485 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.959 21.143 -0.967 1.00 1.00 H new ATOM 0 HB VAL B 16 -4.691 20.017 -2.847 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -5.315 21.726 -4.534 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -6.566 21.584 -3.276 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.429 22.952 -3.250 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -2.915 21.344 -3.958 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -3.028 22.570 -2.673 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -2.454 20.930 -2.290 1.00 1.00 H new ATOM 1666 N THR B 17 -3.051 20.838 0.364 1.00 1.00 N ATOM 1667 CA THR B 17 -2.209 20.002 1.213 1.00 1.00 C ATOM 1668 C THR B 17 -2.878 19.761 2.562 1.00 1.00 C ATOM 1669 O THR B 17 -2.480 18.868 3.311 1.00 1.00 O ATOM 1670 CB THR B 17 -0.854 20.680 1.429 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.317 21.072 0.173 1.00 1.00 O ATOM 1672 CG2 THR B 17 0.105 19.705 2.113 1.00 1.00 C ATOM 0 H THR B 17 -2.765 21.816 0.314 1.00 1.00 H new ATOM 0 HA THR B 17 -2.063 19.043 0.717 1.00 1.00 H new ATOM 0 HB THR B 17 -0.985 21.559 2.060 1.00 1.00 H new ATOM 0 HG1 THR B 17 -0.800 21.858 -0.158 1.00 1.00 H new ATOM 0 HG21 THR B 17 1.069 20.190 2.266 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.307 19.405 3.077 1.00 1.00 H new ATOM 0 HG23 THR B 17 0.237 18.824 1.485 1.00 1.00 H new ATOM 1680 N GLU B 18 -3.886 20.570 2.870 1.00 1.00 N ATOM 1681 CA GLU B 18 -4.596 20.451 4.140 1.00 1.00 C ATOM 1682 C GLU B 18 -5.650 19.350 4.074 1.00 1.00 C ATOM 1683 O GLU B 18 -5.735 18.508 4.967 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.272 21.781 4.483 1.00 1.00 C ATOM 1685 CG GLU B 18 -5.750 21.754 5.936 1.00 1.00 C ATOM 1686 CD GLU B 18 -4.553 21.807 6.880 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -3.651 22.585 6.618 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -4.559 21.071 7.854 1.00 1.00 O ATOM 0 H GLU B 18 -4.229 21.313 2.261 1.00 1.00 H new ATOM 0 HA GLU B 18 -3.871 20.195 4.913 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -4.573 22.604 4.335 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.116 21.955 3.815 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -6.411 22.600 6.126 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -6.329 20.849 6.120 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.476 19.383 3.033 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.547 18.401 2.896 1.00 1.00 C ATOM 1697 C ILE B 19 -7.013 16.983 3.087 1.00 1.00 C ATOM 1698 O ILE B 19 -7.640 16.171 3.768 1.00 1.00 O ATOM 1699 CB ILE B 19 -8.219 18.532 1.523 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -7.143 18.681 0.445 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -9.125 19.765 1.505 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -7.799 18.763 -0.934 1.00 1.00 C ATOM 0 H ILE B 19 -6.427 20.070 2.280 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.288 18.596 3.672 1.00 1.00 H new ATOM 0 HB ILE B 19 -8.817 17.642 1.328 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -6.551 19.578 0.630 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -6.458 17.834 0.482 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.600 19.853 0.528 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -9.892 19.664 2.273 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -8.530 20.657 1.701 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -7.029 18.869 -1.698 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -8.371 17.854 -1.119 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -8.466 19.625 -0.969 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.864 16.679 2.491 1.00 1.00 N ATOM 1715 CA PHE B 20 -5.294 15.343 2.627 1.00 1.00 C ATOM 1716 C PHE B 20 -4.806 15.112 4.053 1.00 1.00 C ATOM 1717 O PHE B 20 -5.062 14.062 4.643 1.00 1.00 O ATOM 1718 CB PHE B 20 -4.127 15.155 1.653 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.640 15.163 0.229 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -5.497 14.146 -0.212 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -4.261 16.183 -0.653 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.978 14.154 -1.527 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.739 16.190 -1.969 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.601 15.177 -2.405 1.00 1.00 C ATOM 0 H PHE B 20 -5.319 17.325 1.920 1.00 1.00 H new ATOM 0 HA PHE B 20 -6.075 14.619 2.394 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.395 15.951 1.790 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.617 14.214 1.860 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.787 13.355 0.463 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.598 16.967 -0.317 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -6.640 13.370 -1.864 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.443 16.977 -2.647 1.00 1.00 H new ATOM 0 HZ PHE B 20 -5.975 15.185 -3.418 1.00 1.00 H new ATOM 1734 N LYS B 21 -4.104 16.097 4.603 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.590 15.985 5.963 1.00 1.00 C ATOM 1736 C LYS B 21 -4.696 15.547 6.918 1.00 1.00 C ATOM 1737 O LYS B 21 -4.426 15.070 8.019 1.00 1.00 O ATOM 1738 CB LYS B 21 -3.022 17.330 6.420 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.392 17.173 7.806 1.00 1.00 C ATOM 1740 CD LYS B 21 -1.611 18.441 8.158 1.00 1.00 C ATOM 1741 CE LYS B 21 -1.264 18.430 9.648 1.00 1.00 C ATOM 1742 NZ LYS B 21 -2.513 18.557 10.450 1.00 1.00 N ATOM 0 H LYS B 21 -3.879 16.974 4.133 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.799 15.236 5.972 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -2.276 17.683 5.708 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.813 18.079 6.451 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -3.167 16.992 8.551 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.728 16.309 7.820 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -0.700 18.497 7.562 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -2.203 19.324 7.918 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -0.747 17.506 9.905 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -0.585 19.250 9.880 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -2.291 18.981 11.373 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -3.190 19.163 9.944 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -2.931 17.615 10.593 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.942 15.711 6.485 1.00 1.00 N ATOM 1757 CA ALA B 22 -7.082 15.326 7.309 1.00 1.00 C ATOM 1758 C ALA B 22 -7.164 13.809 7.434 1.00 1.00 C ATOM 1759 O ALA B 22 -7.541 13.283 8.481 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.376 15.860 6.691 1.00 1.00 C ATOM 0 H ALA B 22 -6.187 16.104 5.576 1.00 1.00 H new ATOM 0 HA ALA B 22 -6.950 15.754 8.303 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -9.223 15.568 7.312 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -8.328 16.947 6.630 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.500 15.445 5.691 1.00 1.00 H new ATOM 1766 N LEU B 23 -6.807 13.111 6.361 1.00 1.00 N ATOM 1767 CA LEU B 23 -6.842 11.654 6.365 1.00 1.00 C ATOM 1768 C LEU B 23 -5.918 11.101 7.446 1.00 1.00 C ATOM 1769 O LEU B 23 -4.927 11.732 7.812 1.00 1.00 O ATOM 1770 CB LEU B 23 -6.411 11.107 5.002 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.164 11.829 3.880 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -6.635 11.343 2.528 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -8.665 11.534 3.983 1.00 1.00 C ATOM 0 H LEU B 23 -6.493 13.527 5.484 1.00 1.00 H new ATOM 0 HA LEU B 23 -7.865 11.340 6.572 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -5.337 11.239 4.872 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -6.609 10.036 4.952 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.008 12.904 3.972 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -7.167 11.853 1.725 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -5.570 11.562 2.454 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -6.791 10.268 2.441 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -9.193 12.051 3.182 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -8.832 10.461 3.894 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -9.039 11.881 4.947 1.00 1.00 H new ATOM 1785 N GLY B 24 -6.251 9.917 7.951 1.00 1.00 N ATOM 1786 CA GLY B 24 -5.444 9.286 8.988 1.00 1.00 C ATOM 1787 C GLY B 24 -5.875 7.838 9.202 1.00 1.00 C ATOM 1788 O GLY B 24 -5.505 6.951 8.433 1.00 1.00 O ATOM 0 H GLY B 24 -7.068 9.379 7.661 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -4.391 9.319 8.707 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -5.543 9.841 9.921 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.664 7.609 10.245 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.147 6.265 10.544 1.00 1.00 C ATOM 1794 C ASP B 25 -8.001 5.735 9.397 1.00 1.00 C ATOM 1795 O ASP B 25 -9.112 6.212 9.166 1.00 1.00 O ATOM 1796 CB ASP B 25 -7.973 6.282 11.832 1.00 1.00 C ATOM 1797 CG ASP B 25 -8.175 4.860 12.342 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -7.588 3.957 11.770 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -8.916 4.693 13.297 1.00 1.00 O ATOM 0 H ASP B 25 -6.981 8.329 10.894 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.286 5.610 10.673 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -7.467 6.880 12.590 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.939 6.751 11.648 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.469 4.758 8.671 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.186 4.184 7.539 1.00 1.00 C ATOM 1806 C TYR B 26 -9.353 3.324 8.015 1.00 1.00 C ATOM 1807 O TYR B 26 -10.038 2.694 7.210 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.234 3.333 6.696 1.00 1.00 C ATOM 1809 CG TYR B 26 -6.554 2.312 7.577 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -7.172 1.080 7.827 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -5.307 2.597 8.143 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -6.541 0.134 8.643 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -4.675 1.651 8.959 1.00 1.00 C ATOM 1814 CZ TYR B 26 -5.292 0.419 9.208 1.00 1.00 C ATOM 1815 OH TYR B 26 -4.670 -0.514 10.013 1.00 1.00 O ATOM 0 H TYR B 26 -6.551 4.350 8.844 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.579 5.001 6.934 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -7.785 2.832 5.900 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -6.489 3.969 6.217 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -8.135 0.860 7.390 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -4.831 3.547 7.950 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -7.017 -0.816 8.837 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -3.712 1.871 9.396 1.00 1.00 H new ATOM 0 HH TYR B 26 -3.811 -0.158 10.322 1.00 1.00 H new ATOM 1825 N ASN B 27 -9.581 3.310 9.325 1.00 1.00 N ATOM 1826 CA ASN B 27 -10.678 2.534 9.892 1.00 1.00 C ATOM 1827 C ASN B 27 -11.994 3.289 9.748 1.00 1.00 C ATOM 1828 O ASN B 27 -13.063 2.753 10.042 1.00 1.00 O ATOM 1829 CB ASN B 27 -10.408 2.252 11.371 1.00 1.00 C ATOM 1830 CG ASN B 27 -9.257 1.261 11.512 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -8.264 1.552 12.178 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -9.331 0.101 10.919 1.00 1.00 N ATOM 0 H ASN B 27 -9.025 3.823 10.009 1.00 1.00 H new ATOM 0 HA ASN B 27 -10.751 1.591 9.351 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -10.165 3.180 11.888 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -11.305 1.850 11.843 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -8.565 -0.567 11.007 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -10.155 -0.138 10.367 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.908 4.539 9.305 1.00 1.00 N ATOM 1840 CA ARG B 28 -13.099 5.362 9.137 1.00 1.00 C ATOM 1841 C ARG B 28 -13.934 4.873 7.958 1.00 1.00 C ATOM 1842 O ARG B 28 -15.163 4.907 8.002 1.00 1.00 O ATOM 1843 CB ARG B 28 -12.698 6.822 8.913 1.00 1.00 C ATOM 1844 CG ARG B 28 -11.987 6.958 7.566 1.00 1.00 C ATOM 1845 CD ARG B 28 -11.327 8.335 7.473 1.00 1.00 C ATOM 1846 NE ARG B 28 -10.334 8.494 8.527 1.00 1.00 N ATOM 1847 CZ ARG B 28 -9.908 9.700 8.894 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -10.388 10.764 8.312 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -9.011 9.818 9.834 1.00 1.00 N ATOM 0 H ARG B 28 -11.033 5.001 9.058 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.699 5.285 10.044 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -13.582 7.460 8.935 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -12.043 7.157 9.717 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -11.236 6.175 7.459 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -12.700 6.829 6.752 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -10.854 8.454 6.498 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -12.084 9.115 7.557 1.00 1.00 H new ATOM 0 HE ARG B 28 -9.959 7.667 8.991 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -11.089 10.671 7.577 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -10.063 11.689 8.592 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -8.636 8.985 10.288 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -8.685 10.743 10.115 1.00 1.00 H new ATOM 1863 N ILE B 29 -13.264 4.400 6.909 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.962 3.894 5.731 1.00 1.00 C ATOM 1865 C ILE B 29 -15.145 3.021 6.135 1.00 1.00 C ATOM 1866 O ILE B 29 -16.288 3.296 5.771 1.00 1.00 O ATOM 1867 CB ILE B 29 -13.004 3.068 4.868 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -11.750 3.883 4.528 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -13.713 2.634 3.584 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -12.120 5.218 3.872 1.00 1.00 C ATOM 0 H ILE B 29 -12.247 4.357 6.851 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.328 4.749 5.163 1.00 1.00 H new ATOM 0 HB ILE B 29 -12.699 2.183 5.427 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -11.175 4.067 5.436 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -11.111 3.309 3.857 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -13.029 2.046 2.972 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -14.585 2.030 3.836 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.031 3.516 3.028 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -11.211 5.775 3.642 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -12.673 5.030 2.952 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -12.739 5.800 4.555 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.855 1.952 6.868 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.892 1.021 7.300 1.00 1.00 C ATOM 1884 C ARG B 30 -17.146 1.759 7.762 1.00 1.00 C ATOM 1885 O ARG B 30 -18.198 1.665 7.131 1.00 1.00 O ATOM 1886 CB ARG B 30 -15.364 0.153 8.445 1.00 1.00 C ATOM 1887 CG ARG B 30 -14.215 -0.721 7.937 1.00 1.00 C ATOM 1888 CD ARG B 30 -13.634 -1.526 9.100 1.00 1.00 C ATOM 1889 NE ARG B 30 -12.378 -2.152 8.707 1.00 1.00 N ATOM 1890 CZ ARG B 30 -11.791 -3.058 9.482 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -12.340 -3.400 10.615 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -10.665 -3.605 9.111 1.00 1.00 N ATOM 0 H ARG B 30 -13.913 1.708 7.175 1.00 1.00 H new ATOM 0 HA ARG B 30 -16.157 0.395 6.448 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -15.020 0.784 9.265 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -16.164 -0.473 8.839 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -14.573 -1.394 7.158 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -13.441 -0.098 7.489 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -13.470 -0.872 9.957 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -14.346 -2.290 9.414 1.00 1.00 H new ATOM 0 HE ARG B 30 -11.942 -1.890 7.823 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -13.219 -2.972 10.905 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -11.890 -4.095 11.210 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -10.235 -3.337 8.226 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -10.215 -4.300 9.707 1.00 1.00 H new ATOM 1906 N ILE B 31 -17.040 2.460 8.886 1.00 1.00 N ATOM 1907 CA ILE B 31 -18.188 3.167 9.444 1.00 1.00 C ATOM 1908 C ILE B 31 -18.680 4.255 8.494 1.00 1.00 C ATOM 1909 O ILE B 31 -19.853 4.628 8.524 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.818 3.792 10.792 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.492 4.543 10.661 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -17.684 2.690 11.846 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -16.182 5.272 11.970 1.00 1.00 C ATOM 0 H ILE B 31 -16.179 2.554 9.425 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.991 2.443 9.586 1.00 1.00 H new ATOM 0 HB ILE B 31 -18.599 4.490 11.096 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -15.689 3.845 10.423 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.547 5.257 9.840 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -17.421 3.135 12.806 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -18.631 2.159 11.940 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -16.904 1.991 11.544 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.237 5.806 11.874 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -16.980 5.982 12.189 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.109 4.548 12.781 1.00 1.00 H new ATOM 1925 N MET B 32 -17.784 4.766 7.656 1.00 1.00 N ATOM 1926 CA MET B 32 -18.157 5.813 6.711 1.00 1.00 C ATOM 1927 C MET B 32 -19.120 5.265 5.664 1.00 1.00 C ATOM 1928 O MET B 32 -20.104 5.915 5.312 1.00 1.00 O ATOM 1929 CB MET B 32 -16.906 6.368 6.022 1.00 1.00 C ATOM 1930 CG MET B 32 -17.257 7.607 5.192 1.00 1.00 C ATOM 1931 SD MET B 32 -18.020 7.101 3.630 1.00 1.00 S ATOM 1932 CE MET B 32 -16.497 6.983 2.659 1.00 1.00 C ATOM 0 H MET B 32 -16.807 4.477 7.611 1.00 1.00 H new ATOM 0 HA MET B 32 -18.651 6.615 7.259 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.155 6.624 6.769 1.00 1.00 H new ATOM 0 HB3 MET B 32 -16.468 5.604 5.379 1.00 1.00 H new ATOM 0 HG2 MET B 32 -17.939 8.249 5.750 1.00 1.00 H new ATOM 0 HG3 MET B 32 -16.358 8.192 4.996 1.00 1.00 H new ATOM 0 HE1 MET B 32 -16.727 6.593 1.667 1.00 1.00 H new ATOM 0 HE2 MET B 32 -16.048 7.972 2.565 1.00 1.00 H new ATOM 0 HE3 MET B 32 -15.798 6.313 3.159 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.831 4.065 5.171 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.680 3.441 4.163 1.00 1.00 C ATOM 1944 C GLU B 33 -21.027 3.051 4.762 1.00 1.00 C ATOM 1945 O GLU B 33 -22.063 3.152 4.105 1.00 1.00 O ATOM 1946 CB GLU B 33 -18.993 2.197 3.598 1.00 1.00 C ATOM 1947 CG GLU B 33 -19.851 1.606 2.476 1.00 1.00 C ATOM 1948 CD GLU B 33 -19.074 0.515 1.746 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.050 0.833 1.165 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -19.517 -0.621 1.775 1.00 1.00 O ATOM 0 H GLU B 33 -18.023 3.509 5.450 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.846 4.160 3.361 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -18.005 2.455 3.217 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -18.848 1.459 4.387 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -20.772 1.194 2.889 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -20.139 2.390 1.775 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.005 2.611 6.016 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.231 2.214 6.697 1.00 1.00 C ATOM 1959 C LEU B 34 -23.124 3.426 6.934 1.00 1.00 C ATOM 1960 O LEU B 34 -24.349 3.334 6.853 1.00 1.00 O ATOM 1961 CB LEU B 34 -21.883 1.537 8.031 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.146 1.302 8.898 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -23.059 -0.043 9.629 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.310 2.399 9.960 1.00 1.00 C ATOM 0 H LEU B 34 -20.158 2.521 6.577 1.00 1.00 H new ATOM 0 HA LEU B 34 -22.774 1.507 6.069 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.391 0.584 7.838 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.174 2.157 8.580 1.00 1.00 H new ATOM 0 HG LEU B 34 -23.999 1.314 8.219 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -23.955 -0.188 10.232 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -22.978 -0.849 8.900 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -22.182 -0.049 10.276 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.205 2.203 10.550 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.438 2.405 10.614 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -23.403 3.368 9.470 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.502 4.558 7.248 1.00 1.00 N ATOM 1977 CA LEU B 35 -23.248 5.781 7.518 1.00 1.00 C ATOM 1978 C LEU B 35 -23.818 6.344 6.215 1.00 1.00 C ATOM 1979 O LEU B 35 -24.902 6.926 6.199 1.00 1.00 O ATOM 1980 CB LEU B 35 -22.319 6.796 8.207 1.00 1.00 C ATOM 1981 CG LEU B 35 -23.081 7.702 9.190 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -24.282 8.347 8.492 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -23.550 6.919 10.428 1.00 1.00 C ATOM 0 H LEU B 35 -21.489 4.654 7.321 1.00 1.00 H new ATOM 0 HA LEU B 35 -24.085 5.568 8.182 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.532 6.263 8.741 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -21.831 7.411 7.451 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.397 8.482 9.524 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -24.813 8.986 9.198 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -23.935 8.946 7.650 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -24.954 7.569 8.130 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -24.085 7.589 11.101 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -24.213 6.111 10.118 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -22.685 6.501 10.943 1.00 1.00 H new ATOM 1995 N SER B 36 -23.100 6.125 5.116 1.00 1.00 N ATOM 1996 CA SER B 36 -23.551 6.591 3.806 1.00 1.00 C ATOM 1997 C SER B 36 -25.051 6.372 3.634 1.00 1.00 C ATOM 1998 O SER B 36 -25.703 7.051 2.840 1.00 1.00 O ATOM 1999 CB SER B 36 -22.796 5.846 2.704 1.00 1.00 C ATOM 2000 OG SER B 36 -23.016 6.495 1.460 1.00 1.00 O ATOM 0 H SER B 36 -22.208 5.630 5.105 1.00 1.00 H new ATOM 0 HA SER B 36 -23.347 7.659 3.735 1.00 1.00 H new ATOM 0 HB2 SER B 36 -21.730 5.822 2.931 1.00 1.00 H new ATOM 0 HB3 SER B 36 -23.134 4.811 2.652 1.00 1.00 H new ATOM 0 HG SER B 36 -22.532 6.020 0.753 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.597 5.445 4.414 1.00 1.00 N ATOM 2007 CA VAL B 37 -27.029 5.172 4.377 1.00 1.00 C ATOM 2008 C VAL B 37 -27.439 4.374 5.612 1.00 1.00 C ATOM 2009 O VAL B 37 -27.763 3.190 5.538 1.00 1.00 O ATOM 2010 CB VAL B 37 -27.387 4.434 3.079 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -26.572 3.138 2.944 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -28.890 4.120 3.043 1.00 1.00 C ATOM 0 H VAL B 37 -25.073 4.873 5.076 1.00 1.00 H new ATOM 0 HA VAL B 37 -27.582 6.111 4.390 1.00 1.00 H new ATOM 0 HB VAL B 37 -27.141 5.083 2.239 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -26.843 2.633 2.017 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -25.509 3.377 2.930 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -26.786 2.484 3.789 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -29.130 3.597 2.117 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -29.151 3.491 3.894 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -29.457 5.050 3.092 1.00 1.00 H new ATOM 2022 N SER B 38 -27.402 5.037 6.764 1.00 1.00 N ATOM 2023 CA SER B 38 -27.751 4.392 8.023 1.00 1.00 C ATOM 2024 C SER B 38 -27.792 5.417 9.152 1.00 1.00 C ATOM 2025 O SER B 38 -27.220 6.501 9.040 1.00 1.00 O ATOM 2026 CB SER B 38 -26.725 3.308 8.360 1.00 1.00 C ATOM 2027 OG SER B 38 -27.232 2.485 9.401 1.00 1.00 O ATOM 0 H SER B 38 -27.135 6.018 6.851 1.00 1.00 H new ATOM 0 HA SER B 38 -28.736 3.939 7.916 1.00 1.00 H new ATOM 0 HB2 SER B 38 -26.512 2.706 7.477 1.00 1.00 H new ATOM 0 HB3 SER B 38 -25.785 3.765 8.668 1.00 1.00 H new ATOM 0 HG SER B 38 -26.576 1.789 9.617 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.471 5.065 10.241 1.00 1.00 N ATOM 2034 CA GLU B 39 -28.590 5.948 11.400 1.00 1.00 C ATOM 2035 C GLU B 39 -28.599 5.118 12.681 1.00 1.00 C ATOM 2036 O GLU B 39 -29.401 4.196 12.825 1.00 1.00 O ATOM 2037 CB GLU B 39 -29.887 6.761 11.308 1.00 1.00 C ATOM 2038 CG GLU B 39 -29.726 7.897 10.295 1.00 1.00 C ATOM 2039 CD GLU B 39 -28.775 8.957 10.842 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -27.584 8.831 10.612 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -29.253 9.880 11.482 1.00 1.00 O ATOM 0 H GLU B 39 -28.949 4.170 10.346 1.00 1.00 H new ATOM 0 HA GLU B 39 -27.740 6.630 11.415 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -30.711 6.113 11.011 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -30.139 7.169 12.287 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -29.342 7.504 9.354 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -30.697 8.344 10.081 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.702 5.444 13.608 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.627 4.709 14.864 1.00 1.00 C ATOM 2050 C ALA B 40 -26.860 5.503 15.916 1.00 1.00 C ATOM 2051 O ALA B 40 -26.345 6.585 15.638 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.937 3.362 14.637 1.00 1.00 C ATOM 0 H ALA B 40 -27.026 6.202 13.514 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.643 4.546 15.225 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -26.884 2.817 15.579 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.506 2.779 13.912 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.929 3.529 14.257 1.00 1.00 H new ATOM 2058 N SER B 41 -26.778 4.948 17.121 1.00 1.00 N ATOM 2059 CA SER B 41 -26.057 5.602 18.206 1.00 1.00 C ATOM 2060 C SER B 41 -24.551 5.487 17.987 1.00 1.00 C ATOM 2061 O SER B 41 -24.101 4.835 17.044 1.00 1.00 O ATOM 2062 CB SER B 41 -26.433 4.959 19.543 1.00 1.00 C ATOM 2063 OG SER B 41 -27.838 4.759 19.592 1.00 1.00 O ATOM 0 H SER B 41 -27.199 4.053 17.369 1.00 1.00 H new ATOM 0 HA SER B 41 -26.332 6.657 18.222 1.00 1.00 H new ATOM 0 HB2 SER B 41 -25.915 4.007 19.660 1.00 1.00 H new ATOM 0 HB3 SER B 41 -26.117 5.597 20.368 1.00 1.00 H new ATOM 0 HG SER B 41 -28.080 4.346 20.447 1.00 1.00 H new ATOM 2069 N VAL B 42 -23.777 6.120 18.863 1.00 1.00 N ATOM 2070 CA VAL B 42 -22.323 6.075 18.752 1.00 1.00 C ATOM 2071 C VAL B 42 -21.782 4.762 19.309 1.00 1.00 C ATOM 2072 O VAL B 42 -20.831 4.196 18.772 1.00 1.00 O ATOM 2073 CB VAL B 42 -21.705 7.248 19.518 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -22.259 8.564 18.969 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -22.052 7.126 21.002 1.00 1.00 C ATOM 0 H VAL B 42 -24.128 6.665 19.650 1.00 1.00 H new ATOM 0 HA VAL B 42 -22.056 6.146 17.698 1.00 1.00 H new ATOM 0 HB VAL B 42 -20.622 7.232 19.396 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -21.819 9.399 19.514 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -22.011 8.650 17.911 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -23.342 8.582 19.090 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -21.612 7.961 21.548 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -23.135 7.142 21.125 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -21.656 6.188 21.392 1.00 1.00 H new ATOM 2085 N GLY B 43 -22.388 4.288 20.393 1.00 1.00 N ATOM 2086 CA GLY B 43 -21.958 3.043 21.021 1.00 1.00 C ATOM 2087 C GLY B 43 -22.569 1.835 20.321 1.00 1.00 C ATOM 2088 O GLY B 43 -21.891 0.836 20.079 1.00 1.00 O ATOM 0 H GLY B 43 -23.175 4.745 20.854 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -20.871 2.973 20.990 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -22.248 3.043 22.072 1.00 1.00 H new ATOM 2092 N HIS B 44 -23.858 1.926 20.009 1.00 1.00 N ATOM 2093 CA HIS B 44 -24.559 0.830 19.350 1.00 1.00 C ATOM 2094 C HIS B 44 -23.721 0.248 18.215 1.00 1.00 C ATOM 2095 O HIS B 44 -23.583 -0.970 18.094 1.00 1.00 O ATOM 2096 CB HIS B 44 -25.893 1.330 18.791 1.00 1.00 C ATOM 2097 CG HIS B 44 -26.619 0.192 18.130 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -27.155 0.298 16.857 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -26.908 -1.083 18.553 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -27.731 -0.880 16.559 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -27.610 -1.758 17.558 1.00 1.00 N ATOM 0 H HIS B 44 -24.436 2.744 20.201 1.00 1.00 H new ATOM 0 HA HIS B 44 -24.736 0.048 20.088 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.502 1.747 19.593 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -25.721 2.131 18.073 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -26.633 -1.498 19.511 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -28.231 -1.091 15.625 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -27.957 -2.717 17.586 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.177 1.123 17.376 1.00 1.00 N ATOM 2111 CA ILE B 45 -22.372 0.681 16.242 1.00 1.00 C ATOM 2112 C ILE B 45 -21.092 0.002 16.716 1.00 1.00 C ATOM 2113 O ILE B 45 -20.507 -0.810 15.999 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.011 1.878 15.360 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -23.291 2.594 14.920 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -21.248 1.392 14.126 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -22.926 3.914 14.238 1.00 1.00 C ATOM 0 H ILE B 45 -23.277 2.135 17.458 1.00 1.00 H new ATOM 0 HA ILE B 45 -22.959 -0.036 15.669 1.00 1.00 H new ATOM 0 HB ILE B 45 -21.385 2.569 15.925 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -23.857 1.962 14.235 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -23.930 2.782 15.782 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -20.991 2.245 13.498 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -20.336 0.884 14.439 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.873 0.700 13.561 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -23.836 4.425 13.924 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -22.378 4.545 14.937 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -22.304 3.713 13.366 1.00 1.00 H new ATOM 2129 N SER B 46 -20.647 0.359 17.916 1.00 1.00 N ATOM 2130 CA SER B 46 -19.417 -0.200 18.463 1.00 1.00 C ATOM 2131 C SER B 46 -19.571 -1.693 18.736 1.00 1.00 C ATOM 2132 O SER B 46 -18.679 -2.485 18.428 1.00 1.00 O ATOM 2133 CB SER B 46 -19.053 0.525 19.760 1.00 1.00 C ATOM 2134 OG SER B 46 -19.261 1.920 19.593 1.00 1.00 O ATOM 0 H SER B 46 -21.117 1.029 18.525 1.00 1.00 H new ATOM 0 HA SER B 46 -18.622 -0.064 17.730 1.00 1.00 H new ATOM 0 HB2 SER B 46 -19.663 0.151 20.583 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.013 0.329 20.020 1.00 1.00 H new ATOM 0 HG SER B 46 -18.722 2.412 20.247 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.693 -2.069 19.339 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.937 -3.467 19.678 1.00 1.00 C ATOM 2142 C HIS B 47 -21.187 -4.299 18.424 1.00 1.00 C ATOM 2143 O HIS B 47 -20.603 -5.368 18.252 1.00 1.00 O ATOM 2144 CB HIS B 47 -22.147 -3.572 20.607 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.938 -2.690 21.807 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -20.879 -2.871 22.682 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -22.649 -1.620 22.295 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -20.980 -1.935 23.641 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -22.041 -1.145 23.454 1.00 1.00 N ATOM 0 H HIS B 47 -21.444 -1.431 19.602 1.00 1.00 H new ATOM 0 HA HIS B 47 -20.051 -3.854 20.181 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -23.052 -3.275 20.077 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -22.288 -4.606 20.923 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -23.543 -1.210 21.848 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -20.287 -1.834 24.463 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -22.341 -0.362 24.035 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.082 -3.818 17.569 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.432 -4.545 16.354 1.00 1.00 C ATOM 2160 C GLN B 48 -21.242 -4.627 15.403 1.00 1.00 C ATOM 2161 O GLN B 48 -20.787 -5.718 15.058 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.599 -3.849 15.652 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.856 -3.961 16.517 1.00 1.00 C ATOM 2164 CD GLN B 48 -26.066 -3.444 15.747 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -27.187 -3.904 15.967 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -25.906 -2.511 14.849 1.00 1.00 N ATOM 0 H GLN B 48 -22.576 -2.934 17.693 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.721 -5.558 16.635 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -23.358 -2.801 15.476 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.774 -4.304 14.677 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -25.016 -4.999 16.808 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -24.727 -3.389 17.436 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -24.977 -2.131 14.668 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -26.710 -2.161 14.328 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.763 -3.471 14.956 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.650 -3.431 14.014 1.00 1.00 C ATOM 2177 C LEU B 49 -18.381 -3.968 14.676 1.00 1.00 C ATOM 2178 O LEU B 49 -17.354 -4.141 14.021 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.459 -1.981 13.523 1.00 1.00 C ATOM 2180 CG LEU B 49 -19.131 -1.928 12.024 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -18.977 -0.469 11.590 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -17.826 -2.679 11.745 1.00 1.00 C ATOM 0 H LEU B 49 -21.124 -2.557 15.228 1.00 1.00 H new ATOM 0 HA LEU B 49 -19.866 -4.065 13.154 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -20.366 -1.408 13.718 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.656 -1.508 14.088 1.00 1.00 H new ATOM 0 HG LEU B 49 -19.941 -2.397 11.465 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -18.744 -0.429 10.526 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -19.907 0.067 11.778 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -18.170 -0.004 12.156 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -17.602 -2.636 10.679 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -17.013 -2.217 12.306 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -17.932 -3.720 12.051 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.457 -4.234 15.975 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.305 -4.750 16.706 1.00 1.00 C ATOM 2196 C ASN B 50 -16.160 -3.742 16.688 1.00 1.00 C ATOM 2197 O ASN B 50 -15.220 -3.870 15.903 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.841 -6.073 16.090 1.00 1.00 C ATOM 2199 CG ASN B 50 -18.049 -6.939 15.746 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -18.506 -6.949 14.524 1.00 1.00 O flip ATOM 2201 ND2 ASN B 50 -18.590 -7.624 16.614 1.00 1.00 N flip ATOM 0 H ASN B 50 -19.296 -4.103 16.540 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.603 -4.920 17.741 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -16.254 -5.880 15.192 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.191 -6.601 16.788 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -18.231 -7.614 17.569 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -19.397 -8.201 16.379 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.241 -2.748 17.569 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.206 -1.722 17.665 1.00 1.00 C ATOM 2210 C LEU B 51 -15.165 -1.155 19.083 1.00 1.00 C ATOM 2211 O LEU B 51 -16.181 -1.122 19.776 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.489 -0.601 16.656 1.00 1.00 C ATOM 2213 CG LEU B 51 -14.219 0.230 16.394 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -13.341 -0.434 15.327 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.599 1.629 15.897 1.00 1.00 C ATOM 0 H LEU B 51 -17.012 -2.631 18.226 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.238 -2.168 17.436 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -15.849 -1.029 15.720 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -16.280 0.045 17.036 1.00 1.00 H new ATOM 0 HG LEU B 51 -13.668 0.296 17.332 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -12.450 0.172 15.160 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -13.046 -1.427 15.665 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -13.902 -0.519 14.396 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -13.694 2.209 15.715 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -15.168 1.544 14.971 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -15.205 2.131 16.651 1.00 1.00 H new ATOM 2227 N SER B 52 -13.978 -0.743 19.519 1.00 1.00 N ATOM 2228 CA SER B 52 -13.806 -0.211 20.868 1.00 1.00 C ATOM 2229 C SER B 52 -14.189 1.265 20.921 1.00 1.00 C ATOM 2230 O SER B 52 -13.619 2.090 20.207 1.00 1.00 O ATOM 2231 CB SER B 52 -12.350 -0.375 21.309 1.00 1.00 C ATOM 2232 OG SER B 52 -11.576 0.700 20.797 1.00 1.00 O ATOM 0 H SER B 52 -13.124 -0.767 18.961 1.00 1.00 H new ATOM 0 HA SER B 52 -14.459 -0.767 21.541 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.289 -0.395 22.397 1.00 1.00 H new ATOM 0 HB3 SER B 52 -11.955 -1.325 20.950 1.00 1.00 H new ATOM 0 HG SER B 52 -12.074 1.151 20.084 1.00 1.00 H new ATOM 2238 N GLN B 53 -15.152 1.591 21.777 1.00 1.00 N ATOM 2239 CA GLN B 53 -15.596 2.972 21.923 1.00 1.00 C ATOM 2240 C GLN B 53 -14.399 3.900 22.099 1.00 1.00 C ATOM 2241 O GLN B 53 -14.332 4.964 21.483 1.00 1.00 O ATOM 2242 CB GLN B 53 -16.522 3.095 23.136 1.00 1.00 C ATOM 2243 CG GLN B 53 -17.209 4.463 23.127 1.00 1.00 C ATOM 2244 CD GLN B 53 -18.266 4.519 22.030 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -18.520 3.454 21.319 1.00 1.00 O flip ATOM 2246 NE2 GLN B 53 -18.879 5.564 21.813 1.00 1.00 N flip ATOM 0 H GLN B 53 -15.637 0.923 22.376 1.00 1.00 H new ATOM 0 HA GLN B 53 -16.137 3.260 21.022 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.270 2.302 23.116 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -15.950 2.971 24.056 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -17.671 4.651 24.096 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -16.469 5.248 22.969 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -18.681 6.396 22.368 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -19.585 5.598 21.078 1.00 1.00 H new ATOM 2255 N SER B 54 -13.491 3.509 22.992 1.00 1.00 N ATOM 2256 CA SER B 54 -12.310 4.308 23.316 1.00 1.00 C ATOM 2257 C SER B 54 -11.811 5.114 22.119 1.00 1.00 C ATOM 2258 O SER B 54 -11.392 6.262 22.268 1.00 1.00 O ATOM 2259 CB SER B 54 -11.188 3.392 23.808 1.00 1.00 C ATOM 2260 OG SER B 54 -11.558 2.817 25.053 1.00 1.00 O ATOM 0 H SER B 54 -13.553 2.632 23.510 1.00 1.00 H new ATOM 0 HA SER B 54 -12.598 5.012 24.096 1.00 1.00 H new ATOM 0 HB2 SER B 54 -10.997 2.608 23.076 1.00 1.00 H new ATOM 0 HB3 SER B 54 -10.263 3.958 23.917 1.00 1.00 H new ATOM 0 HG SER B 54 -10.840 2.229 25.368 1.00 1.00 H new ATOM 2266 N ASN B 55 -11.869 4.517 20.931 1.00 1.00 N ATOM 2267 CA ASN B 55 -11.431 5.198 19.715 1.00 1.00 C ATOM 2268 C ASN B 55 -12.575 6.003 19.106 1.00 1.00 C ATOM 2269 O ASN B 55 -12.376 7.128 18.650 1.00 1.00 O ATOM 2270 CB ASN B 55 -10.920 4.177 18.695 1.00 1.00 C ATOM 2271 CG ASN B 55 -11.988 3.125 18.410 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -11.745 1.873 18.686 1.00 1.00 O flip ATOM 2273 ND2 ASN B 55 -13.057 3.446 17.894 1.00 1.00 N flip ATOM 0 H ASN B 55 -12.213 3.568 20.784 1.00 1.00 H new ATOM 0 HA ASN B 55 -10.623 5.881 19.978 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -10.645 4.684 17.770 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -10.019 3.695 19.074 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -13.246 4.425 17.679 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -13.755 2.733 17.681 1.00 1.00 H new ATOM 2280 N VAL B 56 -13.771 5.421 19.093 1.00 1.00 N ATOM 2281 CA VAL B 56 -14.940 6.080 18.513 1.00 1.00 C ATOM 2282 C VAL B 56 -14.955 7.572 18.838 1.00 1.00 C ATOM 2283 O VAL B 56 -14.610 8.402 17.998 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.217 5.419 19.040 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -17.446 6.189 18.554 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -16.289 3.981 18.523 1.00 1.00 C ATOM 0 H VAL B 56 -13.957 4.495 19.477 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.890 5.972 17.429 1.00 1.00 H new ATOM 0 HB VAL B 56 -16.199 5.424 20.130 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -18.349 5.711 18.934 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -17.399 7.216 18.917 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -17.467 6.190 17.464 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -17.196 3.506 18.895 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -16.303 3.986 17.433 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -15.419 3.425 18.872 1.00 1.00 H new ATOM 2296 N SER B 57 -15.400 7.913 20.044 1.00 1.00 N ATOM 2297 CA SER B 57 -15.497 9.313 20.451 1.00 1.00 C ATOM 2298 C SER B 57 -14.296 10.120 19.961 1.00 1.00 C ATOM 2299 O SER B 57 -14.421 11.302 19.645 1.00 1.00 O ATOM 2300 CB SER B 57 -15.581 9.401 21.976 1.00 1.00 C ATOM 2301 OG SER B 57 -15.591 10.764 22.371 1.00 1.00 O ATOM 0 H SER B 57 -15.698 7.244 20.754 1.00 1.00 H new ATOM 0 HA SER B 57 -16.397 9.733 20.002 1.00 1.00 H new ATOM 0 HB2 SER B 57 -16.483 8.902 22.331 1.00 1.00 H new ATOM 0 HB3 SER B 57 -14.733 8.886 22.428 1.00 1.00 H new ATOM 0 HG SER B 57 -15.646 10.821 23.348 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.135 9.474 19.905 1.00 1.00 N ATOM 2308 CA HIS B 58 -11.915 10.142 19.464 1.00 1.00 C ATOM 2309 C HIS B 58 -11.823 10.165 17.941 1.00 1.00 C ATOM 2310 O HIS B 58 -11.201 11.058 17.364 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.692 9.417 20.032 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.781 9.384 21.533 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -11.992 9.458 22.203 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -9.818 9.295 22.507 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -11.729 9.414 23.521 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -10.420 9.314 23.764 1.00 1.00 N ATOM 0 H HIS B 58 -13.013 8.493 20.158 1.00 1.00 H new ATOM 0 HA HIS B 58 -11.941 11.169 19.828 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.642 8.402 19.638 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -9.779 9.925 19.722 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -8.756 9.221 22.327 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -12.486 9.455 24.291 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -9.960 9.263 24.673 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.428 9.174 17.295 1.00 1.00 N ATOM 2326 CA GLN B 59 -12.386 9.088 15.840 1.00 1.00 C ATOM 2327 C GLN B 59 -13.167 10.239 15.211 1.00 1.00 C ATOM 2328 O GLN B 59 -12.648 10.942 14.344 1.00 1.00 O ATOM 2329 CB GLN B 59 -12.966 7.744 15.374 1.00 1.00 C ATOM 2330 CG GLN B 59 -11.933 6.629 15.569 1.00 1.00 C ATOM 2331 CD GLN B 59 -10.885 6.682 14.463 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -11.005 5.980 13.459 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -9.858 7.478 14.587 1.00 1.00 N ATOM 0 H GLN B 59 -12.949 8.425 17.751 1.00 1.00 H new ATOM 0 HA GLN B 59 -11.346 9.158 15.520 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -13.871 7.515 15.937 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -13.251 7.807 14.324 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -11.452 6.735 16.541 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -12.429 5.659 15.563 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -9.761 8.059 15.420 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -9.153 7.519 13.851 1.00 1.00 H new ATOM 2342 N LEU B 60 -14.409 10.432 15.643 1.00 1.00 N ATOM 2343 CA LEU B 60 -15.235 11.501 15.091 1.00 1.00 C ATOM 2344 C LEU B 60 -14.572 12.858 15.308 1.00 1.00 C ATOM 2345 O LEU B 60 -14.559 13.702 14.413 1.00 1.00 O ATOM 2346 CB LEU B 60 -16.613 11.505 15.758 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.208 10.093 15.766 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -18.519 10.106 16.557 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.480 9.631 14.330 1.00 1.00 C ATOM 0 H LEU B 60 -14.862 9.870 16.364 1.00 1.00 H new ATOM 0 HA LEU B 60 -15.347 11.323 14.022 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -16.528 11.876 16.779 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -17.279 12.184 15.226 1.00 1.00 H new ATOM 0 HG LEU B 60 -16.502 9.405 16.231 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -18.948 9.104 16.567 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -18.323 10.427 17.580 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -19.220 10.796 16.088 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -17.903 8.626 14.345 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.184 10.314 13.855 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.547 9.623 13.767 1.00 1.00 H new ATOM 2361 N LYS B 61 -14.044 13.067 16.510 1.00 1.00 N ATOM 2362 CA LYS B 61 -13.405 14.335 16.844 1.00 1.00 C ATOM 2363 C LYS B 61 -12.503 14.809 15.708 1.00 1.00 C ATOM 2364 O LYS B 61 -12.556 15.971 15.306 1.00 1.00 O ATOM 2365 CB LYS B 61 -12.575 14.182 18.121 1.00 1.00 C ATOM 2366 CG LYS B 61 -12.009 15.544 18.535 1.00 1.00 C ATOM 2367 CD LYS B 61 -11.518 15.493 19.985 1.00 1.00 C ATOM 2368 CE LYS B 61 -10.299 14.572 20.103 1.00 1.00 C ATOM 2369 NZ LYS B 61 -9.289 14.937 19.070 1.00 1.00 N ATOM 0 H LYS B 61 -14.046 12.380 17.264 1.00 1.00 H new ATOM 0 HA LYS B 61 -14.188 15.077 17.001 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -13.193 13.776 18.922 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -11.762 13.475 17.956 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -11.187 15.821 17.874 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -12.775 16.312 18.429 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -11.258 16.496 20.323 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -12.317 15.135 20.634 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -9.862 14.657 21.098 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -10.603 13.533 19.976 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -8.349 14.612 19.373 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -9.537 14.485 18.167 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -9.275 15.970 18.948 1.00 1.00 H new ATOM 2383 N LEU B 62 -11.650 13.913 15.220 1.00 1.00 N ATOM 2384 CA LEU B 62 -10.711 14.266 14.162 1.00 1.00 C ATOM 2385 C LEU B 62 -11.450 14.754 12.919 1.00 1.00 C ATOM 2386 O LEU B 62 -11.123 15.805 12.370 1.00 1.00 O ATOM 2387 CB LEU B 62 -9.842 13.052 13.813 1.00 1.00 C ATOM 2388 CG LEU B 62 -8.949 13.345 12.600 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.161 14.642 12.815 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -7.976 12.177 12.413 1.00 1.00 C ATOM 0 H LEU B 62 -11.590 12.945 15.537 1.00 1.00 H new ATOM 0 HA LEU B 62 -10.075 15.075 14.521 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -9.222 12.786 14.669 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -10.479 12.193 13.601 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.571 13.463 11.713 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.533 14.835 11.945 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -8.855 15.471 12.952 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -7.534 14.544 13.701 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.335 12.372 11.554 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -7.362 12.068 13.307 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -8.538 11.258 12.245 1.00 1.00 H new ATOM 2402 N LEU B 63 -12.422 13.973 12.455 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.162 14.333 11.250 1.00 1.00 C ATOM 2404 C LEU B 63 -14.008 15.582 11.490 1.00 1.00 C ATOM 2405 O LEU B 63 -13.782 16.624 10.875 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.067 13.169 10.820 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.248 12.091 10.102 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -12.264 11.445 11.082 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -14.194 11.021 9.555 1.00 1.00 C ATOM 0 H LEU B 63 -12.713 13.097 12.889 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.445 14.544 10.457 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.558 12.740 11.694 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -14.854 13.536 10.161 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.691 12.547 9.283 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.685 10.680 10.565 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.590 12.206 11.475 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.816 10.989 11.904 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.616 10.252 9.043 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.749 10.571 10.378 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -14.892 11.477 8.853 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.015 15.452 12.348 1.00 1.00 N ATOM 2422 CA LYS B 64 -15.927 16.556 12.621 1.00 1.00 C ATOM 2423 C LYS B 64 -15.165 17.860 12.837 1.00 1.00 C ATOM 2424 O LYS B 64 -15.728 18.946 12.696 1.00 1.00 O ATOM 2425 CB LYS B 64 -16.775 16.231 13.858 1.00 1.00 C ATOM 2426 CG LYS B 64 -15.949 16.357 15.159 1.00 1.00 C ATOM 2427 CD LYS B 64 -16.193 17.713 15.844 1.00 1.00 C ATOM 2428 CE LYS B 64 -17.479 17.667 16.677 1.00 1.00 C ATOM 2429 NZ LYS B 64 -17.938 19.056 16.958 1.00 1.00 N ATOM 0 H LYS B 64 -15.219 14.596 12.864 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.578 16.686 11.756 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.630 16.905 13.902 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -17.171 15.219 13.774 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -16.214 15.549 15.841 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -14.889 16.247 14.932 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -15.346 17.962 16.484 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -16.267 18.499 15.093 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -18.253 17.118 16.141 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -17.301 17.135 17.612 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -18.811 19.026 17.523 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -17.201 19.565 17.486 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -18.124 19.548 16.061 1.00 1.00 H new ATOM 2443 N SER B 65 -13.899 17.750 13.229 1.00 1.00 N ATOM 2444 CA SER B 65 -13.088 18.930 13.520 1.00 1.00 C ATOM 2445 C SER B 65 -12.471 19.509 12.249 1.00 1.00 C ATOM 2446 O SER B 65 -11.620 20.395 12.319 1.00 1.00 O ATOM 2447 CB SER B 65 -11.973 18.557 14.498 1.00 1.00 C ATOM 2448 OG SER B 65 -11.066 19.644 14.617 1.00 1.00 O ATOM 0 H SER B 65 -13.414 16.861 13.352 1.00 1.00 H new ATOM 0 HA SER B 65 -13.738 19.686 13.961 1.00 1.00 H new ATOM 0 HB2 SER B 65 -12.396 18.313 15.473 1.00 1.00 H new ATOM 0 HB3 SER B 65 -11.449 17.668 14.147 1.00 1.00 H new ATOM 0 HG SER B 65 -11.279 20.323 13.943 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.878 18.991 11.090 1.00 1.00 N ATOM 2455 CA VAL B 66 -12.341 19.444 9.805 1.00 1.00 C ATOM 2456 C VAL B 66 -13.475 19.713 8.818 1.00 1.00 C ATOM 2457 O VAL B 66 -13.237 19.924 7.630 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.380 18.383 9.248 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -10.719 18.870 7.947 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -10.302 18.096 10.298 1.00 1.00 C ATOM 0 H VAL B 66 -13.580 18.255 11.014 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.794 20.375 9.954 1.00 1.00 H new ATOM 0 HB VAL B 66 -11.942 17.476 9.024 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -10.043 18.101 7.572 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -11.488 19.072 7.201 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -10.157 19.783 8.144 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -9.612 17.344 9.915 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -9.754 19.013 10.517 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -10.771 17.727 11.210 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.699 19.807 9.331 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.853 20.155 8.507 1.00 1.00 C ATOM 2472 C HIS B 67 -16.153 19.080 7.465 1.00 1.00 C ATOM 2473 O HIS B 67 -16.838 19.342 6.477 1.00 1.00 O ATOM 2474 CB HIS B 67 -15.613 21.497 7.803 1.00 1.00 C ATOM 2475 CG HIS B 67 -16.920 22.076 7.330 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -17.205 22.254 5.986 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -18.022 22.534 8.011 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -18.431 22.798 5.899 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -18.975 22.990 7.103 1.00 1.00 N ATOM 0 H HIS B 67 -14.917 19.647 10.314 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.715 20.233 9.170 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -15.125 22.192 8.486 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -14.941 21.357 6.956 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -18.132 22.540 9.085 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -18.917 23.049 4.968 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -19.891 23.386 7.313 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.656 17.866 7.692 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.896 16.758 6.768 1.00 1.00 C ATOM 2490 C LEU B 68 -17.151 15.988 7.164 1.00 1.00 C ATOM 2491 O LEU B 68 -17.699 15.227 6.365 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.701 15.802 6.774 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.408 16.577 6.503 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.213 15.648 6.731 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.389 17.101 5.062 1.00 1.00 C ATOM 0 H LEU B 68 -15.087 17.624 8.503 1.00 1.00 H new ATOM 0 HA LEU B 68 -16.032 17.173 5.769 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -14.636 15.295 7.737 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -14.838 15.031 6.016 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.352 17.429 7.181 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.288 16.192 6.540 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.219 15.293 7.762 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.280 14.797 6.054 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.463 17.649 4.886 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.451 16.262 4.369 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.239 17.765 4.905 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.591 16.165 8.408 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.767 15.458 8.914 1.00 1.00 C ATOM 2509 C VAL B 69 -19.524 16.320 9.918 1.00 1.00 C ATOM 2510 O VAL B 69 -19.020 16.618 11.000 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.331 14.155 9.587 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -19.566 13.364 10.025 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.516 13.317 8.600 1.00 1.00 C ATOM 0 H VAL B 69 -17.152 16.791 9.084 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.427 15.238 8.075 1.00 1.00 H new ATOM 0 HB VAL B 69 -17.720 14.387 10.459 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -19.253 12.436 10.504 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -20.147 13.958 10.730 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -20.178 13.133 9.153 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.206 12.389 9.080 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -18.127 13.087 7.727 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -16.634 13.877 8.289 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.750 16.697 9.558 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.600 17.506 10.430 1.00 1.00 C ATOM 2525 C LYS B 70 -22.550 16.605 11.211 1.00 1.00 C ATOM 2526 O LYS B 70 -22.879 15.505 10.767 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.411 18.496 9.592 1.00 1.00 C ATOM 2528 CG LYS B 70 -23.069 19.529 10.509 1.00 1.00 C ATOM 2529 CD LYS B 70 -23.776 20.588 9.660 1.00 1.00 C ATOM 2530 CE LYS B 70 -24.363 21.669 10.571 1.00 1.00 C ATOM 2531 NZ LYS B 70 -24.973 22.743 9.739 1.00 1.00 N ATOM 0 H LYS B 70 -21.178 16.454 8.665 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.968 18.055 11.128 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -21.762 18.995 8.872 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.172 17.965 9.020 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -23.785 19.040 11.170 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -22.318 19.999 11.144 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -23.073 21.034 8.957 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -24.568 20.126 9.070 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -25.114 21.235 11.231 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -23.583 22.086 11.207 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -25.372 23.477 10.358 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -24.245 23.164 9.127 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -25.729 22.339 9.150 1.00 1.00 H new ATOM 2545 N ALA B 71 -22.971 17.065 12.389 1.00 1.00 N ATOM 2546 CA ALA B 71 -23.864 16.293 13.255 1.00 1.00 C ATOM 2547 C ALA B 71 -25.086 17.121 13.635 1.00 1.00 C ATOM 2548 O ALA B 71 -25.238 18.259 13.190 1.00 1.00 O ATOM 2549 CB ALA B 71 -23.117 15.883 14.526 1.00 1.00 C ATOM 0 H ALA B 71 -22.706 17.974 12.768 1.00 1.00 H new ATOM 0 HA ALA B 71 -24.192 15.405 12.715 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -23.783 15.308 15.170 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.254 15.273 14.260 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -22.782 16.775 15.055 1.00 1.00 H new ATOM 2555 N LYS B 72 -25.962 16.536 14.447 1.00 1.00 N ATOM 2556 CA LYS B 72 -27.185 17.212 14.874 1.00 1.00 C ATOM 2557 C LYS B 72 -27.621 16.706 16.246 1.00 1.00 C ATOM 2558 O LYS B 72 -27.590 15.504 16.513 1.00 1.00 O ATOM 2559 CB LYS B 72 -28.302 16.956 13.859 1.00 1.00 C ATOM 2560 CG LYS B 72 -27.904 17.536 12.500 1.00 1.00 C ATOM 2561 CD LYS B 72 -29.128 17.588 11.583 1.00 1.00 C ATOM 2562 CE LYS B 72 -29.698 16.179 11.396 1.00 1.00 C ATOM 2563 NZ LYS B 72 -30.583 16.159 10.197 1.00 1.00 N ATOM 0 H LYS B 72 -25.848 15.595 14.823 1.00 1.00 H new ATOM 0 HA LYS B 72 -26.986 18.282 14.936 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -28.487 15.886 13.769 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -29.231 17.412 14.202 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -27.491 18.536 12.628 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -27.124 16.924 12.047 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -29.887 18.243 12.011 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -28.852 18.009 10.616 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -28.888 15.460 11.276 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -30.260 15.881 12.281 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -30.971 15.203 10.068 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -31.363 16.834 10.330 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -30.033 16.426 9.355 1.00 1.00 H new ATOM 2577 N ARG B 73 -28.009 17.633 17.117 1.00 1.00 N ATOM 2578 CA ARG B 73 -28.435 17.282 18.470 1.00 1.00 C ATOM 2579 C ARG B 73 -29.911 16.899 18.494 1.00 1.00 C ATOM 2580 O ARG B 73 -30.779 17.709 18.167 1.00 1.00 O ATOM 2581 CB ARG B 73 -28.208 18.469 19.408 1.00 1.00 C ATOM 2582 CG ARG B 73 -26.714 18.792 19.473 1.00 1.00 C ATOM 2583 CD ARG B 73 -26.514 20.143 20.162 1.00 1.00 C ATOM 2584 NE ARG B 73 -27.169 21.200 19.402 1.00 1.00 N ATOM 2585 CZ ARG B 73 -27.168 22.458 19.832 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -26.573 22.764 20.952 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -27.760 23.387 19.133 1.00 1.00 N ATOM 0 H ARG B 73 -28.038 18.632 16.912 1.00 1.00 H new ATOM 0 HA ARG B 73 -27.845 16.427 18.802 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -28.763 19.337 19.053 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -28.584 18.236 20.404 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -26.186 18.011 20.020 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -26.293 18.818 18.468 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -26.920 20.107 21.173 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -25.449 20.358 20.254 1.00 1.00 H new ATOM 0 HE ARG B 73 -27.636 20.971 18.525 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -26.109 22.038 21.498 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -26.572 23.729 21.282 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -28.224 23.148 18.256 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -27.759 24.352 19.463 1.00 1.00 H new ATOM 2601 N GLN B 74 -30.189 15.660 18.895 1.00 1.00 N ATOM 2602 CA GLN B 74 -31.560 15.155 18.980 1.00 1.00 C ATOM 2603 C GLN B 74 -31.765 14.415 20.299 1.00 1.00 C ATOM 2604 O GLN B 74 -31.103 13.412 20.569 1.00 1.00 O ATOM 2605 CB GLN B 74 -31.830 14.203 17.810 1.00 1.00 C ATOM 2606 CG GLN B 74 -33.335 13.955 17.655 1.00 1.00 C ATOM 2607 CD GLN B 74 -33.853 13.115 18.817 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -34.802 13.510 19.494 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -33.283 11.973 19.090 1.00 1.00 N ATOM 0 H GLN B 74 -29.478 14.982 19.168 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.252 15.996 18.933 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -31.429 14.626 16.889 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -31.315 13.257 17.977 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -33.866 14.906 17.620 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -33.532 13.445 16.712 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -32.497 11.648 18.527 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -33.624 11.405 19.866 1.00 1.00 H new ATOM 2618 N GLY B 75 -32.680 14.921 21.119 1.00 1.00 N ATOM 2619 CA GLY B 75 -32.960 14.305 22.411 1.00 1.00 C ATOM 2620 C GLY B 75 -31.848 14.608 23.409 1.00 1.00 C ATOM 2621 O GLY B 75 -32.064 15.296 24.407 1.00 1.00 O ATOM 0 H GLY B 75 -33.237 15.750 20.914 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -33.911 14.674 22.796 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -33.062 13.227 22.290 1.00 1.00 H new ATOM 2625 N GLN B 76 -30.654 14.101 23.125 1.00 1.00 N ATOM 2626 CA GLN B 76 -29.505 14.332 23.992 1.00 1.00 C ATOM 2627 C GLN B 76 -28.219 13.947 23.269 1.00 1.00 C ATOM 2628 O GLN B 76 -27.241 14.694 23.280 1.00 1.00 O ATOM 2629 CB GLN B 76 -29.642 13.515 25.279 1.00 1.00 C ATOM 2630 CG GLN B 76 -29.785 12.030 24.937 1.00 1.00 C ATOM 2631 CD GLN B 76 -30.283 11.262 26.158 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -30.493 11.851 27.219 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -30.483 9.976 26.072 1.00 1.00 N ATOM 0 H GLN B 76 -30.457 13.529 22.304 1.00 1.00 H new ATOM 0 HA GLN B 76 -29.467 15.391 24.248 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -28.769 13.669 25.913 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -30.511 13.853 25.844 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -30.482 11.904 24.108 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -28.825 11.629 24.611 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -30.308 9.490 25.192 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -30.814 9.456 26.885 1.00 1.00 H new ATOM 2642 N SER B 77 -28.248 12.799 22.600 1.00 1.00 N ATOM 2643 CA SER B 77 -27.099 12.347 21.826 1.00 1.00 C ATOM 2644 C SER B 77 -26.868 13.281 20.642 1.00 1.00 C ATOM 2645 O SER B 77 -27.453 14.361 20.573 1.00 1.00 O ATOM 2646 CB SER B 77 -27.336 10.924 21.319 1.00 1.00 C ATOM 2647 OG SER B 77 -26.292 10.559 20.427 1.00 1.00 O ATOM 0 H SER B 77 -29.050 12.169 22.578 1.00 1.00 H new ATOM 0 HA SER B 77 -26.218 12.356 22.467 1.00 1.00 H new ATOM 0 HB2 SER B 77 -27.372 10.229 22.158 1.00 1.00 H new ATOM 0 HB3 SER B 77 -28.299 10.863 20.813 1.00 1.00 H new ATOM 0 HG SER B 77 -26.646 10.504 19.515 1.00 1.00 H new ATOM 2653 N MET B 78 -26.025 12.858 19.704 1.00 1.00 N ATOM 2654 CA MET B 78 -25.741 13.661 18.520 1.00 1.00 C ATOM 2655 C MET B 78 -25.275 12.756 17.381 1.00 1.00 C ATOM 2656 O MET B 78 -24.120 12.335 17.337 1.00 1.00 O ATOM 2657 CB MET B 78 -24.671 14.710 18.843 1.00 1.00 C ATOM 2658 CG MET B 78 -23.615 14.103 19.771 1.00 1.00 C ATOM 2659 SD MET B 78 -22.294 15.310 20.049 1.00 1.00 S ATOM 2660 CE MET B 78 -21.009 14.133 20.537 1.00 1.00 C ATOM 0 H MET B 78 -25.529 11.968 19.741 1.00 1.00 H new ATOM 0 HA MET B 78 -26.650 14.176 18.209 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.202 15.060 17.923 1.00 1.00 H new ATOM 0 HB3 MET B 78 -25.130 15.577 19.317 1.00 1.00 H new ATOM 0 HG2 MET B 78 -24.069 13.819 20.720 1.00 1.00 H new ATOM 0 HG3 MET B 78 -23.206 13.195 19.329 1.00 1.00 H new ATOM 0 HE1 MET B 78 -20.088 14.671 20.759 1.00 1.00 H new ATOM 0 HE2 MET B 78 -21.333 13.587 21.423 1.00 1.00 H new ATOM 0 HE3 MET B 78 -20.831 13.430 19.723 1.00 1.00 H new ATOM 2670 N ILE B 79 -26.196 12.433 16.478 1.00 1.00 N ATOM 2671 CA ILE B 79 -25.883 11.547 15.364 1.00 1.00 C ATOM 2672 C ILE B 79 -25.049 12.272 14.313 1.00 1.00 C ATOM 2673 O ILE B 79 -25.355 13.403 13.937 1.00 1.00 O ATOM 2674 CB ILE B 79 -27.176 11.034 14.727 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -28.024 10.333 15.789 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -26.834 10.043 13.612 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -29.414 10.037 15.222 1.00 1.00 C ATOM 0 H ILE B 79 -27.159 12.769 16.496 1.00 1.00 H new ATOM 0 HA ILE B 79 -25.306 10.706 15.748 1.00 1.00 H new ATOM 0 HB ILE B 79 -27.735 11.872 14.311 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -27.542 9.406 16.100 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -28.108 10.962 16.675 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -27.754 9.676 13.157 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -26.228 10.542 12.855 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -26.276 9.205 14.029 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -30.017 9.537 15.980 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -29.895 10.971 14.933 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -29.321 9.391 14.349 1.00 1.00 H new ATOM 2689 N TYR B 80 -23.993 11.611 13.844 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.108 12.189 12.835 1.00 1.00 C ATOM 2691 C TYR B 80 -23.540 11.766 11.435 1.00 1.00 C ATOM 2692 O TYR B 80 -24.117 10.693 11.250 1.00 1.00 O ATOM 2693 CB TYR B 80 -21.670 11.728 13.084 1.00 1.00 C ATOM 2694 CG TYR B 80 -21.625 10.220 13.150 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -21.948 9.563 14.343 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.253 9.480 12.022 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -21.899 8.166 14.408 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -21.201 8.083 12.087 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.525 7.426 13.280 1.00 1.00 C ATOM 2700 OH TYR B 80 -21.470 6.048 13.344 1.00 1.00 O ATOM 0 H TYR B 80 -23.729 10.673 14.147 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.164 13.275 12.907 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -21.019 12.087 12.286 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.297 12.154 14.015 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -22.235 10.134 15.213 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -21.006 9.987 11.101 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.150 7.659 15.328 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.911 7.512 11.217 1.00 1.00 H new ATOM 0 HH TYR B 80 -21.194 5.691 12.474 1.00 1.00 H new ATOM 2710 N SER B 81 -23.259 12.616 10.451 1.00 1.00 N ATOM 2711 CA SER B 81 -23.623 12.326 9.068 1.00 1.00 C ATOM 2712 C SER B 81 -22.726 13.097 8.105 1.00 1.00 C ATOM 2713 O SER B 81 -22.243 14.183 8.424 1.00 1.00 O ATOM 2714 CB SER B 81 -25.084 12.709 8.820 1.00 1.00 C ATOM 2715 OG SER B 81 -25.893 12.174 9.857 1.00 1.00 O ATOM 0 H SER B 81 -22.782 13.508 10.585 1.00 1.00 H new ATOM 0 HA SER B 81 -23.492 11.258 8.895 1.00 1.00 H new ATOM 0 HB2 SER B 81 -25.187 13.794 8.786 1.00 1.00 H new ATOM 0 HB3 SER B 81 -25.413 12.327 7.853 1.00 1.00 H new ATOM 0 HG SER B 81 -25.465 11.373 10.226 1.00 1.00 H new ATOM 2721 N LEU B 82 -22.507 12.524 6.927 1.00 1.00 N ATOM 2722 CA LEU B 82 -21.663 13.158 5.922 1.00 1.00 C ATOM 2723 C LEU B 82 -22.410 14.296 5.232 1.00 1.00 C ATOM 2724 O LEU B 82 -21.994 15.452 5.296 1.00 1.00 O ATOM 2725 CB LEU B 82 -21.223 12.125 4.881 1.00 1.00 C ATOM 2726 CG LEU B 82 -20.840 10.818 5.580 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -20.352 9.813 4.535 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -19.726 11.085 6.596 1.00 1.00 C ATOM 0 H LEU B 82 -22.900 11.626 6.646 1.00 1.00 H new ATOM 0 HA LEU B 82 -20.784 13.568 6.420 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -22.029 11.945 4.170 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -20.375 12.506 4.312 1.00 1.00 H new ATOM 0 HG LEU B 82 -21.709 10.413 6.099 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -20.078 8.880 5.028 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -21.147 9.623 3.814 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -19.483 10.219 4.018 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -19.455 10.153 7.092 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -18.854 11.489 6.082 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -20.075 11.803 7.338 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.503 13.949 4.560 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.312 14.934 3.849 1.00 1.00 C ATOM 2742 C ASP B 83 -23.570 15.478 2.631 1.00 1.00 C ATOM 2743 O ASP B 83 -24.167 16.121 1.768 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.693 16.084 4.789 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.008 15.538 6.176 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -26.069 14.954 6.335 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.188 15.713 7.062 1.00 1.00 O ATOM 0 H ASP B 83 -23.850 12.992 4.493 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.220 14.440 3.503 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -23.875 16.802 4.849 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.558 16.617 4.394 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.269 15.215 2.564 1.00 1.00 N ATOM 2753 CA ASP B 84 -21.463 15.683 1.443 1.00 1.00 C ATOM 2754 C ASP B 84 -21.661 14.787 0.225 1.00 1.00 C ATOM 2755 O ASP B 84 -21.154 13.666 0.179 1.00 1.00 O ATOM 2756 CB ASP B 84 -19.984 15.695 1.834 1.00 1.00 C ATOM 2757 CG ASP B 84 -19.785 16.540 3.087 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -20.765 17.074 3.579 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -18.655 16.640 3.538 1.00 1.00 O ATOM 0 H ASP B 84 -21.754 14.685 3.267 1.00 1.00 H new ATOM 0 HA ASP B 84 -21.782 16.694 1.190 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -19.638 14.677 2.013 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -19.386 16.096 1.016 1.00 1.00 H new ATOM 2764 N ILE B 85 -22.402 15.287 -0.758 1.00 1.00 N ATOM 2765 CA ILE B 85 -22.660 14.521 -1.973 1.00 1.00 C ATOM 2766 C ILE B 85 -21.428 14.524 -2.872 1.00 1.00 C ATOM 2767 O ILE B 85 -21.264 13.646 -3.718 1.00 1.00 O ATOM 2768 CB ILE B 85 -23.856 15.123 -2.720 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -24.124 14.361 -4.024 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -23.560 16.587 -3.049 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -24.352 12.871 -3.750 1.00 1.00 C ATOM 0 H ILE B 85 -22.832 16.212 -0.739 1.00 1.00 H new ATOM 0 HA ILE B 85 -22.889 13.491 -1.700 1.00 1.00 H new ATOM 0 HB ILE B 85 -24.737 15.048 -2.083 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -24.998 14.781 -4.522 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -23.280 14.485 -4.702 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -24.408 17.019 -3.580 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -23.390 17.140 -2.125 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -22.670 16.646 -3.676 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -24.540 12.353 -4.690 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -23.467 12.449 -3.274 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -25.212 12.750 -3.091 1.00 1.00 H new ATOM 2783 N HIS B 86 -20.569 15.522 -2.686 1.00 1.00 N ATOM 2784 CA HIS B 86 -19.357 15.636 -3.489 1.00 1.00 C ATOM 2785 C HIS B 86 -18.429 14.454 -3.235 1.00 1.00 C ATOM 2786 O HIS B 86 -18.232 13.608 -4.106 1.00 1.00 O ATOM 2787 CB HIS B 86 -18.631 16.939 -3.147 1.00 1.00 C ATOM 2788 CG HIS B 86 -17.510 17.162 -4.123 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -16.179 17.046 -3.757 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -17.504 17.514 -5.452 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -15.433 17.324 -4.841 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -16.190 17.617 -5.901 1.00 1.00 N ATOM 0 H HIS B 86 -20.689 16.259 -1.991 1.00 1.00 H new ATOM 0 HA HIS B 86 -19.639 15.639 -4.542 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.329 17.776 -3.181 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -18.239 16.893 -2.131 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -18.384 17.684 -6.055 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -14.353 17.312 -4.853 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -15.874 17.863 -6.839 1.00 1.00 H new ATOM 2801 N VAL B 87 -17.850 14.410 -2.039 1.00 1.00 N ATOM 2802 CA VAL B 87 -16.928 13.337 -1.685 1.00 1.00 C ATOM 2803 C VAL B 87 -17.550 11.973 -1.958 1.00 1.00 C ATOM 2804 O VAL B 87 -16.846 11.009 -2.261 1.00 1.00 O ATOM 2805 CB VAL B 87 -16.552 13.440 -0.205 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -15.477 12.402 0.122 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -16.012 14.842 0.086 1.00 1.00 C ATOM 0 H VAL B 87 -18.002 15.100 -1.303 1.00 1.00 H new ATOM 0 HA VAL B 87 -16.033 13.441 -2.299 1.00 1.00 H new ATOM 0 HB VAL B 87 -17.434 13.255 0.408 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -15.209 12.475 1.176 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -15.860 11.403 -0.086 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -14.594 12.587 -0.490 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -15.744 14.917 1.140 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -15.130 15.027 -0.527 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -16.777 15.582 -0.147 1.00 1.00 H new ATOM 2817 N ALA B 88 -18.871 11.892 -1.837 1.00 1.00 N ATOM 2818 CA ALA B 88 -19.573 10.634 -2.060 1.00 1.00 C ATOM 2819 C ALA B 88 -19.449 10.194 -3.515 1.00 1.00 C ATOM 2820 O ALA B 88 -19.375 9.001 -3.808 1.00 1.00 O ATOM 2821 CB ALA B 88 -21.051 10.793 -1.700 1.00 1.00 C ATOM 0 H ALA B 88 -19.473 12.677 -1.588 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.120 9.873 -1.425 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -21.570 9.850 -1.869 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -21.142 11.074 -0.651 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -21.496 11.569 -2.323 1.00 1.00 H new ATOM 2827 N THR B 89 -19.444 11.164 -4.424 1.00 1.00 N ATOM 2828 CA THR B 89 -19.352 10.863 -5.847 1.00 1.00 C ATOM 2829 C THR B 89 -17.920 10.512 -6.237 1.00 1.00 C ATOM 2830 O THR B 89 -17.672 9.478 -6.856 1.00 1.00 O ATOM 2831 CB THR B 89 -19.823 12.067 -6.665 1.00 1.00 C ATOM 2832 OG1 THR B 89 -21.117 12.456 -6.230 1.00 1.00 O ATOM 2833 CG2 THR B 89 -19.873 11.692 -8.147 1.00 1.00 C ATOM 0 H THR B 89 -19.502 12.158 -4.202 1.00 1.00 H new ATOM 0 HA THR B 89 -19.991 10.005 -6.056 1.00 1.00 H new ATOM 0 HB THR B 89 -19.128 12.895 -6.525 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.051 12.888 -5.353 1.00 1.00 H new ATOM 0 HG21 THR B 89 -20.209 12.551 -8.728 1.00 1.00 H new ATOM 0 HG22 THR B 89 -18.879 11.394 -8.481 1.00 1.00 H new ATOM 0 HG23 THR B 89 -20.567 10.864 -8.289 1.00 1.00 H new ATOM 2841 N MET B 90 -16.983 11.388 -5.889 1.00 1.00 N ATOM 2842 CA MET B 90 -15.580 11.170 -6.227 1.00 1.00 C ATOM 2843 C MET B 90 -15.169 9.729 -5.936 1.00 1.00 C ATOM 2844 O MET B 90 -14.328 9.164 -6.635 1.00 1.00 O ATOM 2845 CB MET B 90 -14.697 12.135 -5.425 1.00 1.00 C ATOM 2846 CG MET B 90 -14.763 13.538 -6.038 1.00 1.00 C ATOM 2847 SD MET B 90 -16.483 14.095 -6.111 1.00 1.00 S ATOM 2848 CE MET B 90 -16.311 15.179 -7.549 1.00 1.00 C ATOM 0 H MET B 90 -17.167 12.250 -5.376 1.00 1.00 H new ATOM 0 HA MET B 90 -15.449 11.357 -7.293 1.00 1.00 H new ATOM 0 HB2 MET B 90 -15.028 12.167 -4.387 1.00 1.00 H new ATOM 0 HB3 MET B 90 -13.667 11.779 -5.420 1.00 1.00 H new ATOM 0 HG2 MET B 90 -14.171 14.233 -5.443 1.00 1.00 H new ATOM 0 HG3 MET B 90 -14.332 13.528 -7.039 1.00 1.00 H new ATOM 0 HE1 MET B 90 -17.180 15.833 -7.618 1.00 1.00 H new ATOM 0 HE2 MET B 90 -15.410 15.783 -7.444 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.239 14.575 -8.453 1.00 1.00 H new ATOM 2858 N LEU B 91 -15.766 9.137 -4.906 1.00 1.00 N ATOM 2859 CA LEU B 91 -15.442 7.762 -4.538 1.00 1.00 C ATOM 2860 C LEU B 91 -16.135 6.778 -5.475 1.00 1.00 C ATOM 2861 O LEU B 91 -15.523 5.819 -5.945 1.00 1.00 O ATOM 2862 CB LEU B 91 -15.886 7.495 -3.094 1.00 1.00 C ATOM 2863 CG LEU B 91 -14.955 8.214 -2.099 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -15.686 8.445 -0.773 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -13.702 7.373 -1.822 1.00 1.00 C ATOM 0 H LEU B 91 -16.470 9.582 -4.316 1.00 1.00 H new ATOM 0 HA LEU B 91 -14.364 7.625 -4.622 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.911 7.838 -2.954 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -15.879 6.423 -2.898 1.00 1.00 H new ATOM 0 HG LEU B 91 -14.663 9.167 -2.541 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -15.021 8.954 -0.075 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -16.569 9.060 -0.947 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -15.989 7.486 -0.352 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -13.059 7.900 -1.117 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -13.995 6.412 -1.398 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -13.161 7.209 -2.754 1.00 1.00 H new ATOM 2877 N LYS B 92 -17.420 7.008 -5.724 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.191 6.123 -6.588 1.00 1.00 C ATOM 2879 C LYS B 92 -17.440 5.831 -7.883 1.00 1.00 C ATOM 2880 O LYS B 92 -16.867 4.754 -8.051 1.00 1.00 O ATOM 2881 CB LYS B 92 -19.540 6.767 -6.919 1.00 1.00 C ATOM 2882 CG LYS B 92 -20.378 5.793 -7.751 1.00 1.00 C ATOM 2883 CD LYS B 92 -21.826 6.286 -7.816 1.00 1.00 C ATOM 2884 CE LYS B 92 -21.896 7.599 -8.600 1.00 1.00 C ATOM 2885 NZ LYS B 92 -23.306 7.860 -9.001 1.00 1.00 N ATOM 0 H LYS B 92 -17.946 7.794 -5.343 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.349 5.184 -6.058 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.067 7.025 -6.001 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -19.387 7.695 -7.470 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -19.966 5.711 -8.757 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -20.342 4.797 -7.309 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -22.454 5.534 -8.293 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.215 6.433 -6.808 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -21.522 8.421 -7.989 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -21.259 7.543 -9.483 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -23.356 8.752 -9.534 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -23.647 7.080 -9.598 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -23.901 7.931 -8.151 1.00 1.00 H new ATOM 2899 N GLN B 93 -17.477 6.784 -8.807 1.00 1.00 N ATOM 2900 CA GLN B 93 -16.831 6.612 -10.103 1.00 1.00 C ATOM 2901 C GLN B 93 -15.409 6.087 -9.943 1.00 1.00 C ATOM 2902 O GLN B 93 -14.919 5.332 -10.783 1.00 1.00 O ATOM 2903 CB GLN B 93 -16.804 7.948 -10.848 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.227 8.326 -11.266 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.231 9.711 -11.905 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.213 10.402 -11.896 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -19.323 10.160 -12.461 1.00 1.00 N ATOM 0 H GLN B 93 -17.946 7.681 -8.684 1.00 1.00 H new ATOM 0 HA GLN B 93 -17.404 5.882 -10.675 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -16.382 8.724 -10.210 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -16.163 7.874 -11.726 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -18.616 7.590 -11.970 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.885 8.315 -10.397 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -20.166 9.585 -12.467 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.334 11.086 -12.889 1.00 1.00 H new ATOM 2916 N ALA B 94 -14.738 6.510 -8.876 1.00 1.00 N ATOM 2917 CA ALA B 94 -13.360 6.095 -8.639 1.00 1.00 C ATOM 2918 C ALA B 94 -13.279 4.596 -8.363 1.00 1.00 C ATOM 2919 O ALA B 94 -12.526 3.876 -9.019 1.00 1.00 O ATOM 2920 CB ALA B 94 -12.781 6.863 -7.450 1.00 1.00 C ATOM 0 H ALA B 94 -15.122 7.135 -8.167 1.00 1.00 H new ATOM 0 HA ALA B 94 -12.782 6.315 -9.536 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -11.752 6.547 -7.279 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -12.802 7.932 -7.662 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -13.376 6.658 -6.560 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.038 4.137 -7.374 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.021 2.727 -6.999 1.00 1.00 C ATOM 2928 C ILE B 95 -14.823 1.897 -7.996 1.00 1.00 C ATOM 2929 O ILE B 95 -14.797 0.666 -7.959 1.00 1.00 O ATOM 2930 CB ILE B 95 -14.610 2.557 -5.595 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -13.826 3.426 -4.609 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -14.520 1.087 -5.169 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -14.567 3.486 -3.272 1.00 1.00 C ATOM 0 H ILE B 95 -14.669 4.716 -6.820 1.00 1.00 H new ATOM 0 HA ILE B 95 -12.988 2.378 -7.005 1.00 1.00 H new ATOM 0 HB ILE B 95 -15.656 2.864 -5.601 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -12.826 3.016 -4.464 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -13.703 4.431 -5.013 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -14.940 0.971 -4.170 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -15.080 0.470 -5.872 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -13.476 0.773 -5.162 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -14.006 4.106 -2.572 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -15.557 3.916 -3.424 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -14.667 2.479 -2.866 1.00 1.00 H new ATOM 2945 N HIS B 96 -15.530 2.577 -8.892 1.00 1.00 N ATOM 2946 CA HIS B 96 -16.342 1.891 -9.888 1.00 1.00 C ATOM 2947 C HIS B 96 -15.469 1.278 -10.977 1.00 1.00 C ATOM 2948 O HIS B 96 -15.722 0.164 -11.435 1.00 1.00 O ATOM 2949 CB HIS B 96 -17.325 2.877 -10.524 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.166 2.160 -11.542 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.982 1.091 -11.205 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -18.330 2.346 -12.893 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.595 0.679 -12.329 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.234 1.409 -13.387 1.00 1.00 N ATOM 0 H HIS B 96 -15.557 3.595 -8.949 1.00 1.00 H new ATOM 0 HA HIS B 96 -16.889 1.092 -9.388 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -17.961 3.318 -9.757 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -16.781 3.695 -10.997 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -17.834 3.103 -13.482 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.295 -0.143 -12.371 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.552 1.303 -14.350 1.00 1.00 H new ATOM 2963 N HIS B 97 -14.453 2.020 -11.406 1.00 1.00 N ATOM 2964 CA HIS B 97 -13.562 1.542 -12.457 1.00 1.00 C ATOM 2965 C HIS B 97 -13.077 0.128 -12.150 1.00 1.00 C ATOM 2966 O HIS B 97 -12.552 -0.561 -13.024 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.358 2.477 -12.584 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.815 3.817 -13.092 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -14.092 4.300 -12.857 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.177 4.785 -13.828 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -14.183 5.508 -13.440 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -13.044 5.852 -14.048 1.00 1.00 N ATOM 0 H HIS B 97 -14.227 2.947 -11.046 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.115 1.528 -13.396 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -11.869 2.591 -11.617 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -11.622 2.049 -13.265 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.158 4.727 -14.182 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -15.069 6.125 -13.419 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -12.851 6.711 -14.563 1.00 1.00 H new ATOM 2981 N ALA B 98 -13.244 -0.292 -10.900 1.00 1.00 N ATOM 2982 CA ALA B 98 -12.806 -1.620 -10.485 1.00 1.00 C ATOM 2983 C ALA B 98 -13.740 -2.696 -11.031 1.00 1.00 C ATOM 2984 O ALA B 98 -13.329 -3.835 -11.246 1.00 1.00 O ATOM 2985 CB ALA B 98 -12.771 -1.701 -8.958 1.00 1.00 C ATOM 0 H ALA B 98 -13.676 0.263 -10.162 1.00 1.00 H new ATOM 0 HA ALA B 98 -11.807 -1.791 -10.885 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -12.443 -2.695 -8.654 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -12.077 -0.955 -8.570 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -13.768 -1.510 -8.561 1.00 1.00 H new ATOM 2991 N ASN B 99 -14.998 -2.328 -11.250 1.00 1.00 N ATOM 2992 CA ASN B 99 -15.982 -3.271 -11.768 1.00 1.00 C ATOM 2993 C ASN B 99 -15.700 -3.590 -13.233 1.00 1.00 C ATOM 2994 O ASN B 99 -14.690 -3.162 -13.790 1.00 1.00 O ATOM 2995 CB ASN B 99 -17.388 -2.685 -11.635 1.00 1.00 C ATOM 2996 CG ASN B 99 -17.684 -2.366 -10.173 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -17.692 -3.263 -9.330 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -17.931 -1.134 -9.821 1.00 1.00 N ATOM 0 H ASN B 99 -15.358 -1.389 -11.078 1.00 1.00 H new ATOM 0 HA ASN B 99 -15.915 -4.191 -11.187 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -17.472 -1.781 -12.237 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -18.124 -3.393 -12.018 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -18.131 -0.913 -8.846 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -17.924 -0.392 -10.521 1.00 1.00 H new ATOM 3005 N HIS B 100 -16.604 -4.344 -13.851 1.00 1.00 N ATOM 3006 CA HIS B 100 -16.445 -4.714 -15.251 1.00 1.00 C ATOM 3007 C HIS B 100 -16.196 -3.467 -16.100 1.00 1.00 C ATOM 3008 O HIS B 100 -16.664 -2.384 -15.750 1.00 1.00 O ATOM 3009 CB HIS B 100 -17.714 -5.420 -15.737 1.00 1.00 C ATOM 3010 CG HIS B 100 -17.795 -6.794 -15.128 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -18.815 -7.163 -14.268 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -16.981 -7.896 -15.240 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -18.594 -8.436 -13.898 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -17.490 -8.932 -14.460 1.00 1.00 N ATOM 0 H HIS B 100 -17.448 -4.708 -13.408 1.00 1.00 H new ATOM 0 HA HIS B 100 -15.591 -5.384 -15.348 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -18.594 -4.838 -15.463 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -17.707 -5.494 -16.824 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -16.085 -7.950 -15.840 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -19.233 -8.991 -13.227 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -17.102 -9.868 -14.344 1.00 1.00 H new ATOM 3023 N PRO B 101 -15.491 -3.577 -17.200 1.00 1.00 N ATOM 3024 CA PRO B 101 -15.221 -2.405 -18.082 1.00 1.00 C ATOM 3025 C PRO B 101 -16.449 -2.014 -18.900 1.00 1.00 C ATOM 3026 O PRO B 101 -16.814 -0.841 -18.969 1.00 1.00 O ATOM 3027 CB PRO B 101 -14.082 -2.902 -18.980 1.00 1.00 C ATOM 3028 CG PRO B 101 -14.319 -4.371 -19.093 1.00 1.00 C ATOM 3029 CD PRO B 101 -14.869 -4.805 -17.730 1.00 1.00 C ATOM 0 HA PRO B 101 -14.965 -1.505 -17.523 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -14.105 -2.419 -19.957 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -13.107 -2.688 -18.542 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -15.028 -4.594 -19.891 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -13.396 -4.900 -19.330 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -15.595 -5.612 -17.829 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -14.077 -5.168 -17.075 1.00 1.00 H new ATOM 3037 N LYS B 102 -17.084 -3.008 -19.515 1.00 1.00 N ATOM 3038 CA LYS B 102 -18.274 -2.759 -20.320 1.00 1.00 C ATOM 3039 C LYS B 102 -18.048 -1.586 -21.269 1.00 1.00 C ATOM 3040 O LYS B 102 -18.682 -0.539 -21.139 1.00 1.00 O ATOM 3041 CB LYS B 102 -19.467 -2.456 -19.410 1.00 1.00 C ATOM 3042 CG LYS B 102 -20.765 -2.553 -20.215 1.00 1.00 C ATOM 3043 CD LYS B 102 -21.907 -1.901 -19.430 1.00 1.00 C ATOM 3044 CE LYS B 102 -22.169 -2.692 -18.146 1.00 1.00 C ATOM 3045 NZ LYS B 102 -23.496 -2.307 -17.590 1.00 1.00 N ATOM 0 H LYS B 102 -16.797 -3.986 -19.472 1.00 1.00 H new ATOM 0 HA LYS B 102 -18.482 -3.653 -20.909 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -19.490 -3.159 -18.578 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -19.367 -1.459 -18.982 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -20.645 -2.059 -21.179 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -21.001 -3.597 -20.419 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -21.652 -0.870 -19.187 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -22.810 -1.871 -20.040 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -22.146 -3.762 -18.354 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -21.385 -2.492 -17.416 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -23.676 -2.844 -16.717 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -23.501 -1.289 -17.378 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -24.239 -2.519 -18.286 1.00 1.00 H new ATOM 3059 N GLU B 103 -17.141 -1.768 -22.223 1.00 1.00 N ATOM 3060 CA GLU B 103 -16.842 -0.718 -23.190 1.00 1.00 C ATOM 3061 C GLU B 103 -16.558 0.602 -22.479 1.00 1.00 C ATOM 3062 O GLU B 103 -15.722 0.605 -21.591 1.00 1.00 O ATOM 3063 CB GLU B 103 -18.021 -0.539 -24.147 1.00 1.00 C ATOM 3064 CG GLU B 103 -18.337 -1.875 -24.822 1.00 1.00 C ATOM 3065 CD GLU B 103 -19.642 -1.769 -25.605 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -20.682 -1.681 -24.975 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -19.580 -1.777 -26.824 1.00 1.00 O ATOM 0 H GLU B 103 -16.604 -2.626 -22.347 1.00 1.00 H new ATOM 0 HA GLU B 103 -15.957 -1.012 -23.754 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -18.894 -0.179 -23.602 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -17.782 0.213 -24.899 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -17.524 -2.155 -25.491 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -18.417 -2.661 -24.071 1.00 1.00 H new TER 3074 GLU B 103