USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 75 THR OG1 : rot 78:sc= 1.12 USER MOD Set 1.2: B 75 THR OG1 : rot 78:sc= 1.14 USER MOD Set 2.1: A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 71 GLN : amide:sc= 1.24 K(o=1.2,f=-0.044) USER MOD Set 3.1: A 1 MET N :NH3+ -166:sc= 0.837 (180deg=0.323) USER MOD Set 3.2: B 43 THR OG1 : rot -55:sc= 0.978 USER MOD Set 4.1: B 35 LYS NZ :NH3+ -162:sc=0.000379 (180deg=0) USER MOD Set 4.2: B 39 GLN : amide:sc= -1.04 K(o=-1,f=-2.2!) USER MOD Set 5.1: A 85 ASN : amide:sc= 1.13 K(o=2.1,f=-2.1!) USER MOD Set 5.2: B 27 HIS : no HE2:sc= 1.01 K(o=2.1,f=-3.2) USER MOD Set 6.1: A 43 THR OG1 : rot -56:sc= 1.96 USER MOD Set 6.2: B 1 MET N :NH3+ -178:sc= 0.86 (180deg=-0.156) USER MOD Set 7.1: A 71 GLN : amide:sc= 0.796 K(o=0.78,f=-0.71) USER MOD Set 7.2: B 82 MET CE :methyl -175:sc= -0.0121 (180deg=-0.0795) USER MOD Set 8.1: A 46 SER OG : rot -151:sc= 1.09 USER MOD Set 8.2: A 49 GLN : amide:sc= 2.11 K(o=3.2,f=1.7) USER MOD Set 9.1: A 39 GLN : amide:sc= 0.436 K(o=1.9,f=-1.9) USER MOD Set 9.2: A 47 LYS NZ :NH3+ -176:sc= 1.48 (180deg=0.579) USER MOD Set10.1: A 28 THR OG1 : rot -5:sc= 2 USER MOD Set10.2: A 69 ASN : amide:sc= 1.09 K(o=3.1,f=-0.014!) USER MOD Set11.1: A 17 HIS : no HE2:sc= 1.2 K(o=2.1,f=-7.3!) USER MOD Set11.2: A 27 HIS : no HE2:sc= 0.915 K(o=2.1,f=-6.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.123 USER MOD Single : A 7 GLN : amide:sc= 0.851 K(o=0.85,f=0) USER MOD Single : A 18 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0269) USER MOD Single : A 19 TYR OH : rot 114:sc= 0.578 USER MOD Single : A 20 SER OG : rot -82:sc= 0.949 USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= -0.012 (180deg=-0.0657) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot -67:sc= 0.913 USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= 1.14 (180deg=0.832) USER MOD Single : A 32 LYS NZ :NH3+ -171:sc=-0.00547 (180deg=-0.104) USER MOD Single : A 35 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0595) USER MOD Single : A 40 LYS NZ :NH3+ -117:sc= 0.707 (180deg=0.00986) USER MOD Single : A 55 LYS NZ :NH3+ 176:sc= 0.843 (180deg=0.829) USER MOD Single : A 57 MET CE :methyl -167:sc=-0.00463 (180deg=-0.198) USER MOD Single : A 63 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD Single : A 73 TYR OH : rot 152:sc= 0.0179 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 94:sc= 0.135 USER MOD Single : B 7 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : B 17 HIS : no HE2:sc= 0.718 K(o=0.72,f=-3.1!) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 TYR OH : rot 7:sc= 1.25 USER MOD Single : B 20 SER OG : rot -174:sc= 0.124 USER MOD Single : B 22 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0257) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 THR OG1 : rot 77:sc= 1.28 USER MOD Single : B 30 SER OG : rot -106:sc= 1.05 USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.049) USER MOD Single : B 40 LYS NZ :NH3+ -168:sc= -0.0173 (180deg=-0.178) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 159:sc= -0.327 (180deg=-0.742) USER MOD Single : B 49 GLN : amide:sc= 0.638 K(o=0.64,f=-7.1!) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl -165:sc=-0.00714 (180deg=-0.215) USER MOD Single : B 63 ASN : amide:sc= 0.0243 K(o=0.024,f=-6.9!) USER MOD Single : B 64 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0209) USER MOD Single : B 66 GLN : amide:sc= -0.0589 K(o=-0.059,f=-1.4) USER MOD Single : B 69 ASN : amide:sc= 0.599 K(o=0.6,f=-3.9!) USER MOD Single : B 73 TYR OH : rot 156:sc= 1.14 USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 0.445 K(o=0.44,f=-1.3) USER MOD Single : B 89 LYS NZ :NH3+ 169:sc= 0.536 (180deg=0.412) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.755 -1.247 -5.152 1.00 0.00 N ATOM 2 CA MET A 1 -13.732 -1.471 -6.194 1.00 0.00 C ATOM 3 C MET A 1 -12.810 -2.629 -5.799 1.00 0.00 C ATOM 4 O MET A 1 -12.454 -3.458 -6.637 1.00 0.00 O ATOM 5 CB MET A 1 -12.909 -0.199 -6.448 1.00 0.00 C ATOM 6 CG MET A 1 -13.772 1.012 -6.820 1.00 0.00 C ATOM 7 SD MET A 1 -12.839 2.550 -7.025 1.00 0.00 S ATOM 8 CE MET A 1 -14.197 3.689 -7.367 1.00 0.00 C ATOM 0 H1 MET A 1 -15.506 -0.633 -5.529 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.164 -2.159 -4.866 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.316 -0.790 -4.327 1.00 0.00 H new ATOM 0 HA MET A 1 -14.248 -1.730 -7.119 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.330 0.036 -5.555 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.196 -0.389 -7.250 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.303 0.795 -7.747 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.527 1.158 -6.047 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.800 4.693 -7.520 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.725 3.366 -8.264 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.887 3.697 -6.523 1.00 0.00 H new ATOM 20 N ALA A 2 -12.428 -2.659 -4.515 1.00 0.00 N ATOM 21 CA ALA A 2 -11.619 -3.648 -3.813 1.00 0.00 C ATOM 22 C ALA A 2 -10.172 -3.578 -4.294 1.00 0.00 C ATOM 23 O ALA A 2 -9.259 -3.181 -3.569 1.00 0.00 O ATOM 24 CB ALA A 2 -12.242 -5.046 -3.933 1.00 0.00 C ATOM 0 H ALA A 2 -12.711 -1.910 -3.883 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.603 -3.421 -2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.621 -5.768 -3.402 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.242 -5.037 -3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.306 -5.327 -4.984 1.00 0.00 H new ATOM 30 N SER A 3 -10.011 -3.915 -5.565 1.00 0.00 N ATOM 31 CA SER A 3 -8.779 -4.007 -6.322 1.00 0.00 C ATOM 32 C SER A 3 -7.770 -2.893 -6.005 1.00 0.00 C ATOM 33 O SER A 3 -6.598 -3.212 -5.791 1.00 0.00 O ATOM 34 CB SER A 3 -9.113 -4.098 -7.821 1.00 0.00 C ATOM 35 OG SER A 3 -10.363 -4.744 -8.018 1.00 0.00 O ATOM 0 H SER A 3 -10.817 -4.152 -6.143 1.00 0.00 H new ATOM 0 HA SER A 3 -8.266 -4.919 -6.015 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.143 -3.098 -8.254 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.328 -4.647 -8.341 1.00 0.00 H new ATOM 0 HG SER A 3 -10.559 -4.791 -8.977 1.00 0.00 H new ATOM 41 N PRO A 4 -8.162 -1.604 -6.000 1.00 0.00 N ATOM 42 CA PRO A 4 -7.222 -0.508 -5.823 1.00 0.00 C ATOM 43 C PRO A 4 -6.505 -0.562 -4.478 1.00 0.00 C ATOM 44 O PRO A 4 -5.290 -0.404 -4.425 1.00 0.00 O ATOM 45 CB PRO A 4 -8.029 0.788 -5.979 1.00 0.00 C ATOM 46 CG PRO A 4 -9.244 0.349 -6.791 1.00 0.00 C ATOM 47 CD PRO A 4 -9.489 -1.064 -6.266 1.00 0.00 C ATOM 0 HA PRO A 4 -6.428 -0.571 -6.568 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.319 1.200 -5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.457 1.559 -6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.102 1.000 -6.624 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.042 0.356 -7.862 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -10.097 -1.049 -5.362 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.022 -1.670 -6.999 1.00 0.00 H new ATOM 55 N LEU A 5 -7.238 -0.780 -3.384 1.00 0.00 N ATOM 56 CA LEU A 5 -6.601 -0.878 -2.081 1.00 0.00 C ATOM 57 C LEU A 5 -5.957 -2.255 -1.937 1.00 0.00 C ATOM 58 O LEU A 5 -4.816 -2.367 -1.485 1.00 0.00 O ATOM 59 CB LEU A 5 -7.607 -0.589 -0.963 1.00 0.00 C ATOM 60 CG LEU A 5 -6.953 -0.661 0.428 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.788 0.318 0.592 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.978 -0.325 1.508 1.00 0.00 C ATOM 0 H LEU A 5 -8.252 -0.889 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.817 -0.126 -1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.040 0.401 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.426 -1.306 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.576 -1.679 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.368 0.220 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.019 0.095 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.146 1.337 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.505 -0.379 2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.361 0.682 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.801 -1.038 1.463 1.00 0.00 H new ATOM 74 N ASP A 6 -6.690 -3.302 -2.335 1.00 0.00 N ATOM 75 CA ASP A 6 -6.254 -4.684 -2.209 1.00 0.00 C ATOM 76 C ASP A 6 -4.859 -4.868 -2.798 1.00 0.00 C ATOM 77 O ASP A 6 -4.004 -5.466 -2.151 1.00 0.00 O ATOM 78 CB ASP A 6 -7.248 -5.644 -2.875 1.00 0.00 C ATOM 79 CG ASP A 6 -8.580 -5.773 -2.141 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.771 -5.070 -1.124 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.399 -6.585 -2.623 1.00 0.00 O ATOM 0 H ASP A 6 -7.613 -3.204 -2.758 1.00 0.00 H new ATOM 0 HA ASP A 6 -6.215 -4.923 -1.146 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.438 -5.304 -3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.790 -6.630 -2.949 1.00 0.00 H new ATOM 86 N GLN A 7 -4.606 -4.347 -4.005 1.00 0.00 N ATOM 87 CA GLN A 7 -3.280 -4.492 -4.595 1.00 0.00 C ATOM 88 C GLN A 7 -2.208 -3.803 -3.746 1.00 0.00 C ATOM 89 O GLN A 7 -1.092 -4.304 -3.639 1.00 0.00 O ATOM 90 CB GLN A 7 -3.272 -4.020 -6.055 1.00 0.00 C ATOM 91 CG GLN A 7 -3.414 -2.501 -6.193 1.00 0.00 C ATOM 92 CD GLN A 7 -3.789 -2.105 -7.613 1.00 0.00 C ATOM 93 OE1 GLN A 7 -2.994 -1.529 -8.348 1.00 0.00 O ATOM 94 NE2 GLN A 7 -5.017 -2.423 -8.009 1.00 0.00 N ATOM 0 H GLN A 7 -5.282 -3.837 -4.574 1.00 0.00 H new ATOM 0 HA GLN A 7 -3.028 -5.552 -4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.343 -4.337 -6.529 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -4.086 -4.506 -6.593 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.175 -2.141 -5.500 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.476 -2.020 -5.915 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -5.651 -2.902 -7.370 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -5.326 -2.188 -8.952 1.00 0.00 H new ATOM 103 N ALA A 8 -2.528 -2.661 -3.131 1.00 0.00 N ATOM 104 CA ALA A 8 -1.563 -1.912 -2.342 1.00 0.00 C ATOM 105 C ALA A 8 -1.231 -2.651 -1.048 1.00 0.00 C ATOM 106 O ALA A 8 -0.058 -2.901 -0.774 1.00 0.00 O ATOM 107 CB ALA A 8 -2.071 -0.502 -2.070 1.00 0.00 C ATOM 0 H ALA A 8 -3.455 -2.238 -3.169 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.640 -1.825 -2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.335 0.042 -1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.231 0.016 -3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.011 -0.554 -1.521 1.00 0.00 H new ATOM 113 N ILE A 9 -2.240 -3.031 -0.257 1.00 0.00 N ATOM 114 CA ILE A 9 -1.971 -3.838 0.934 1.00 0.00 C ATOM 115 C ILE A 9 -1.262 -5.135 0.510 1.00 0.00 C ATOM 116 O ILE A 9 -0.260 -5.533 1.107 1.00 0.00 O ATOM 117 CB ILE A 9 -3.230 -4.042 1.806 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.342 -4.825 1.097 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.721 -2.678 2.314 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.599 -5.009 1.954 1.00 0.00 C ATOM 0 H ILE A 9 -3.221 -2.801 -0.413 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.292 -3.302 1.597 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.949 -4.664 2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.611 -4.306 0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.960 -5.805 0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.609 -2.817 2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.938 -2.208 2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.965 -2.040 1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.344 -5.571 1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.343 -5.554 2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.005 -4.033 2.219 1.00 0.00 H new ATOM 132 N GLY A 10 -1.729 -5.737 -0.588 1.00 0.00 N ATOM 133 CA GLY A 10 -1.085 -6.850 -1.266 1.00 0.00 C ATOM 134 C GLY A 10 0.405 -6.602 -1.492 1.00 0.00 C ATOM 135 O GLY A 10 1.211 -7.484 -1.226 1.00 0.00 O ATOM 0 H GLY A 10 -2.597 -5.447 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.215 -7.757 -0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.573 -7.021 -2.226 1.00 0.00 H new ATOM 139 N LEU A 11 0.782 -5.414 -1.973 1.00 0.00 N ATOM 140 CA LEU A 11 2.169 -5.043 -2.222 1.00 0.00 C ATOM 141 C LEU A 11 2.990 -5.192 -0.940 1.00 0.00 C ATOM 142 O LEU A 11 3.944 -5.968 -0.906 1.00 0.00 O ATOM 143 CB LEU A 11 2.226 -3.609 -2.785 1.00 0.00 C ATOM 144 CG LEU A 11 3.511 -3.202 -3.522 1.00 0.00 C ATOM 145 CD1 LEU A 11 4.779 -3.408 -2.700 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.613 -3.866 -4.895 1.00 0.00 C ATOM 0 H LEU A 11 0.118 -4.675 -2.202 1.00 0.00 H new ATOM 0 HA LEU A 11 2.605 -5.710 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.387 -3.480 -3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.074 -2.914 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 11 3.431 -2.126 -3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.646 -3.099 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.724 -2.811 -1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.875 -4.461 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.536 -3.552 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.616 -4.949 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.760 -3.571 -5.506 1.00 0.00 H new ATOM 158 N LEU A 12 2.613 -4.465 0.117 1.00 0.00 N ATOM 159 CA LEU A 12 3.282 -4.528 1.415 1.00 0.00 C ATOM 160 C LEU A 12 3.418 -5.986 1.856 1.00 0.00 C ATOM 161 O LEU A 12 4.502 -6.438 2.229 1.00 0.00 O ATOM 162 CB LEU A 12 2.477 -3.743 2.469 1.00 0.00 C ATOM 163 CG LEU A 12 2.701 -2.224 2.453 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.169 -1.541 1.189 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.014 -1.583 3.663 1.00 0.00 C ATOM 0 H LEU A 12 1.829 -3.813 0.093 1.00 0.00 H new ATOM 0 HA LEU A 12 4.272 -4.082 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.416 -3.941 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.733 -4.123 3.458 1.00 0.00 H new ATOM 0 HG LEU A 12 3.781 -2.081 2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.361 -0.470 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.671 -1.954 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.096 -1.713 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.177 -0.505 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.944 -1.789 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.431 -1.998 4.580 1.00 0.00 H new ATOM 177 N ILE A 13 2.307 -6.723 1.809 1.00 0.00 N ATOM 178 CA ILE A 13 2.267 -8.100 2.276 1.00 0.00 C ATOM 179 C ILE A 13 3.229 -8.959 1.453 1.00 0.00 C ATOM 180 O ILE A 13 4.000 -9.731 2.015 1.00 0.00 O ATOM 181 CB ILE A 13 0.821 -8.624 2.227 1.00 0.00 C ATOM 182 CG1 ILE A 13 -0.056 -7.862 3.238 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.769 -10.126 2.530 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.546 -7.976 2.906 1.00 0.00 C ATOM 0 H ILE A 13 1.417 -6.380 1.447 1.00 0.00 H new ATOM 0 HA ILE A 13 2.597 -8.152 3.314 1.00 0.00 H new ATOM 0 HB ILE A 13 0.439 -8.460 1.220 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.123 -8.253 4.240 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.233 -6.811 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.264 -10.470 2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.361 -10.667 1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.173 -10.311 3.525 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.127 -7.424 3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.731 -7.561 1.915 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.843 -9.025 2.921 1.00 0.00 H new ATOM 196 N GLY A 14 3.194 -8.813 0.130 1.00 0.00 N ATOM 197 CA GLY A 14 4.049 -9.531 -0.793 1.00 0.00 C ATOM 198 C GLY A 14 5.514 -9.245 -0.490 1.00 0.00 C ATOM 199 O GLY A 14 6.286 -10.174 -0.267 1.00 0.00 O ATOM 0 H GLY A 14 2.550 -8.173 -0.335 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.858 -10.601 -0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.818 -9.236 -1.817 1.00 0.00 H new ATOM 203 N ILE A 15 5.898 -7.964 -0.463 1.00 0.00 N ATOM 204 CA ILE A 15 7.262 -7.554 -0.151 1.00 0.00 C ATOM 205 C ILE A 15 7.704 -8.212 1.155 1.00 0.00 C ATOM 206 O ILE A 15 8.735 -8.882 1.216 1.00 0.00 O ATOM 207 CB ILE A 15 7.345 -6.012 -0.124 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.662 -5.538 -1.551 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.379 -5.477 0.874 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.727 -4.016 -1.676 1.00 0.00 C ATOM 0 H ILE A 15 5.268 -7.186 -0.658 1.00 0.00 H new ATOM 0 HA ILE A 15 7.956 -7.889 -0.922 1.00 0.00 H new ATOM 0 HB ILE A 15 6.388 -5.617 0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.615 -5.964 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.902 -5.921 -2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.386 -4.387 0.842 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.120 -5.809 1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.367 -5.854 0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.954 -3.745 -2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.767 -3.586 -1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.506 -3.630 -1.019 1.00 0.00 H new ATOM 222 N PHE A 16 6.893 -8.023 2.193 1.00 0.00 N ATOM 223 CA PHE A 16 7.167 -8.536 3.516 1.00 0.00 C ATOM 224 C PHE A 16 7.382 -10.049 3.479 1.00 0.00 C ATOM 225 O PHE A 16 8.463 -10.546 3.795 1.00 0.00 O ATOM 226 CB PHE A 16 5.995 -8.139 4.414 1.00 0.00 C ATOM 227 CG PHE A 16 6.101 -8.637 5.831 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.781 -7.876 6.796 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.508 -9.862 6.185 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.814 -8.307 8.131 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.556 -10.300 7.514 1.00 0.00 C ATOM 232 CZ PHE A 16 6.191 -9.512 8.487 1.00 0.00 C ATOM 0 H PHE A 16 6.019 -7.502 2.129 1.00 0.00 H new ATOM 0 HA PHE A 16 8.089 -8.112 3.914 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.916 -7.052 4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.072 -8.520 3.976 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.278 -6.960 6.511 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.017 -10.463 5.434 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.317 -7.714 8.881 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.106 -11.242 7.790 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.200 -9.836 9.517 1.00 0.00 H new ATOM 242 N HIS A 17 6.348 -10.793 3.090 1.00 0.00 N ATOM 243 CA HIS A 17 6.373 -12.233 3.234 1.00 0.00 C ATOM 244 C HIS A 17 7.313 -12.890 2.230 1.00 0.00 C ATOM 245 O HIS A 17 7.796 -13.988 2.491 1.00 0.00 O ATOM 246 CB HIS A 17 4.963 -12.830 3.216 1.00 0.00 C ATOM 247 CG HIS A 17 4.907 -14.119 3.997 1.00 0.00 C ATOM 248 ND1 HIS A 17 4.576 -15.363 3.513 1.00 0.00 N ATOM 249 CD2 HIS A 17 5.154 -14.249 5.338 1.00 0.00 C ATOM 250 CE1 HIS A 17 4.616 -16.219 4.550 1.00 0.00 C ATOM 251 NE2 HIS A 17 4.963 -15.587 5.688 1.00 0.00 N ATOM 0 H HIS A 17 5.493 -10.419 2.677 1.00 0.00 H new ATOM 0 HA HIS A 17 6.784 -12.456 4.219 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.257 -12.115 3.638 1.00 0.00 H new ATOM 0 HB3 HIS A 17 4.655 -13.012 2.186 1.00 0.00 H new ATOM 0 HD1 HIS A 17 4.343 -15.594 2.547 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.446 -13.454 6.008 1.00 0.00 H new ATOM 0 HE1 HIS A 17 4.398 -17.275 4.479 1.00 0.00 H new ATOM 259 N LYS A 18 7.618 -12.231 1.107 1.00 0.00 N ATOM 260 CA LYS A 18 8.682 -12.688 0.225 1.00 0.00 C ATOM 261 C LYS A 18 9.988 -12.707 1.021 1.00 0.00 C ATOM 262 O LYS A 18 10.699 -13.713 1.030 1.00 0.00 O ATOM 263 CB LYS A 18 8.773 -11.775 -1.007 1.00 0.00 C ATOM 264 CG LYS A 18 9.824 -12.250 -2.019 1.00 0.00 C ATOM 265 CD LYS A 18 10.027 -11.232 -3.153 1.00 0.00 C ATOM 266 CE LYS A 18 8.741 -10.874 -3.909 1.00 0.00 C ATOM 267 NZ LYS A 18 8.063 -12.068 -4.445 1.00 0.00 N ATOM 0 H LYS A 18 7.143 -11.385 0.794 1.00 0.00 H new ATOM 0 HA LYS A 18 8.477 -13.695 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 18 7.799 -11.731 -1.494 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.015 -10.762 -0.686 1.00 0.00 H new ATOM 0 HG2 LYS A 18 10.772 -12.417 -1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 18 9.516 -13.207 -2.441 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.457 -10.321 -2.737 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.753 -11.632 -3.861 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.064 -10.343 -3.240 1.00 0.00 H new ATOM 0 HE3 LYS A 18 8.979 -10.195 -4.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 7.247 -11.775 -5.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 8.727 -12.608 -5.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.737 -12.664 -3.658 1.00 0.00 H new ATOM 281 N TYR A 19 10.298 -11.602 1.706 1.00 0.00 N ATOM 282 CA TYR A 19 11.484 -11.540 2.545 1.00 0.00 C ATOM 283 C TYR A 19 11.439 -12.591 3.654 1.00 0.00 C ATOM 284 O TYR A 19 12.415 -13.318 3.811 1.00 0.00 O ATOM 285 CB TYR A 19 11.740 -10.112 3.040 1.00 0.00 C ATOM 286 CG TYR A 19 12.720 -9.384 2.151 1.00 0.00 C ATOM 287 CD1 TYR A 19 12.285 -8.797 0.951 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.096 -9.504 2.416 1.00 0.00 C ATOM 289 CE1 TYR A 19 13.225 -8.302 0.034 1.00 0.00 C ATOM 290 CE2 TYR A 19 15.033 -9.032 1.487 1.00 0.00 C ATOM 291 CZ TYR A 19 14.599 -8.433 0.295 1.00 0.00 C ATOM 292 OH TYR A 19 15.506 -7.829 -0.518 1.00 0.00 O ATOM 0 H TYR A 19 9.743 -10.746 1.692 1.00 0.00 H new ATOM 0 HA TYR A 19 12.353 -11.798 1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 19 10.799 -9.563 3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.126 -10.143 4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.229 -8.727 0.735 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.431 -9.960 3.336 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.892 -7.820 -0.873 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.090 -9.129 1.689 1.00 0.00 H new ATOM 0 HH TYR A 19 15.980 -7.131 -0.018 1.00 0.00 H new ATOM 302 N SER A 20 10.319 -12.733 4.373 1.00 0.00 N ATOM 303 CA SER A 20 10.170 -13.828 5.332 1.00 0.00 C ATOM 304 C SER A 20 10.533 -15.172 4.683 1.00 0.00 C ATOM 305 O SER A 20 11.399 -15.905 5.165 1.00 0.00 O ATOM 306 CB SER A 20 8.747 -13.857 5.899 1.00 0.00 C ATOM 307 OG SER A 20 8.400 -12.598 6.447 1.00 0.00 O ATOM 0 H SER A 20 9.513 -12.111 4.309 1.00 0.00 H new ATOM 0 HA SER A 20 10.860 -13.658 6.159 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.042 -14.123 5.111 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.672 -14.627 6.667 1.00 0.00 H new ATOM 0 HG SER A 20 8.767 -12.523 7.353 1.00 0.00 H new ATOM 313 N GLY A 21 9.880 -15.472 3.558 1.00 0.00 N ATOM 314 CA GLY A 21 10.060 -16.680 2.774 1.00 0.00 C ATOM 315 C GLY A 21 11.522 -16.912 2.406 1.00 0.00 C ATOM 316 O GLY A 21 11.987 -18.049 2.466 1.00 0.00 O ATOM 0 H GLY A 21 9.181 -14.846 3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.688 -17.536 3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.464 -16.613 1.864 1.00 0.00 H new ATOM 320 N LYS A 22 12.251 -15.847 2.053 1.00 0.00 N ATOM 321 CA LYS A 22 13.663 -15.912 1.689 1.00 0.00 C ATOM 322 C LYS A 22 14.484 -16.738 2.687 1.00 0.00 C ATOM 323 O LYS A 22 15.407 -17.437 2.276 1.00 0.00 O ATOM 324 CB LYS A 22 14.238 -14.494 1.527 1.00 0.00 C ATOM 325 CG LYS A 22 15.577 -14.506 0.775 1.00 0.00 C ATOM 326 CD LYS A 22 16.210 -13.109 0.683 1.00 0.00 C ATOM 327 CE LYS A 22 15.350 -12.074 -0.051 1.00 0.00 C ATOM 328 NZ LYS A 22 14.944 -12.535 -1.391 1.00 0.00 N ATOM 0 H LYS A 22 11.866 -14.903 2.013 1.00 0.00 H new ATOM 0 HA LYS A 22 13.733 -16.427 0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.524 -13.871 0.988 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.377 -14.043 2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.268 -15.182 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.423 -14.899 -0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.412 -12.747 1.691 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.171 -13.191 0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.461 -11.857 0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.907 -11.141 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.437 -11.771 -1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 15.788 -12.798 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.320 -13.362 -1.299 1.00 0.00 H new ATOM 342 N GLU A 23 14.154 -16.664 3.983 1.00 0.00 N ATOM 343 CA GLU A 23 14.803 -17.461 5.020 1.00 0.00 C ATOM 344 C GLU A 23 13.782 -18.301 5.799 1.00 0.00 C ATOM 345 O GLU A 23 13.991 -18.601 6.972 1.00 0.00 O ATOM 346 CB GLU A 23 15.650 -16.546 5.918 1.00 0.00 C ATOM 347 CG GLU A 23 14.859 -15.350 6.464 1.00 0.00 C ATOM 348 CD GLU A 23 15.686 -14.566 7.476 1.00 0.00 C ATOM 349 OE1 GLU A 23 16.574 -13.816 7.019 1.00 0.00 O ATOM 350 OE2 GLU A 23 15.416 -14.728 8.686 1.00 0.00 O ATOM 0 H GLU A 23 13.425 -16.045 4.338 1.00 0.00 H new ATOM 0 HA GLU A 23 15.479 -18.180 4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 23 16.043 -17.127 6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.507 -16.181 5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.568 -14.696 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.940 -15.701 6.933 1.00 0.00 H new ATOM 357 N GLY A 24 12.688 -18.700 5.139 1.00 0.00 N ATOM 358 CA GLY A 24 11.641 -19.544 5.700 1.00 0.00 C ATOM 359 C GLY A 24 11.130 -19.064 7.062 1.00 0.00 C ATOM 360 O GLY A 24 10.772 -19.881 7.908 1.00 0.00 O ATOM 0 H GLY A 24 12.507 -18.433 4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.805 -19.584 5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.021 -20.561 5.802 1.00 0.00 H new ATOM 364 N ASP A 25 11.083 -17.746 7.274 1.00 0.00 N ATOM 365 CA ASP A 25 10.611 -17.159 8.519 1.00 0.00 C ATOM 366 C ASP A 25 9.079 -17.088 8.496 1.00 0.00 C ATOM 367 O ASP A 25 8.469 -17.140 7.428 1.00 0.00 O ATOM 368 CB ASP A 25 11.267 -15.780 8.701 1.00 0.00 C ATOM 369 CG ASP A 25 11.123 -15.182 10.097 1.00 0.00 C ATOM 370 OD1 ASP A 25 10.594 -15.885 10.987 1.00 0.00 O ATOM 371 OD2 ASP A 25 11.570 -14.026 10.256 1.00 0.00 O ATOM 0 H ASP A 25 11.374 -17.058 6.580 1.00 0.00 H new ATOM 0 HA ASP A 25 10.893 -17.773 9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.328 -15.864 8.465 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.833 -15.089 7.978 1.00 0.00 H new ATOM 376 N LYS A 26 8.462 -16.969 9.674 1.00 0.00 N ATOM 377 CA LYS A 26 7.021 -16.785 9.818 1.00 0.00 C ATOM 378 C LYS A 26 6.632 -15.355 9.418 1.00 0.00 C ATOM 379 O LYS A 26 7.409 -14.664 8.765 1.00 0.00 O ATOM 380 CB LYS A 26 6.592 -17.170 11.246 1.00 0.00 C ATOM 381 CG LYS A 26 7.181 -16.264 12.339 1.00 0.00 C ATOM 382 CD LYS A 26 6.683 -16.709 13.717 1.00 0.00 C ATOM 383 CE LYS A 26 7.270 -15.809 14.811 1.00 0.00 C ATOM 384 NZ LYS A 26 6.809 -16.221 16.149 1.00 0.00 N ATOM 0 H LYS A 26 8.958 -16.998 10.565 1.00 0.00 H new ATOM 0 HA LYS A 26 6.479 -17.446 9.142 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.504 -17.139 11.309 1.00 0.00 H new ATOM 0 HB3 LYS A 26 6.893 -18.200 11.440 1.00 0.00 H new ATOM 0 HG2 LYS A 26 8.270 -16.304 12.307 1.00 0.00 H new ATOM 0 HG3 LYS A 26 6.894 -15.228 12.157 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.594 -16.668 13.748 1.00 0.00 H new ATOM 0 HD3 LYS A 26 6.968 -17.745 13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 26 8.359 -15.848 14.771 1.00 0.00 H new ATOM 0 HE3 LYS A 26 6.981 -14.774 14.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 7.223 -15.593 16.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 5.772 -16.160 16.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 7.107 -17.201 16.332 1.00 0.00 H new ATOM 398 N HIS A 27 5.452 -14.876 9.829 1.00 0.00 N ATOM 399 CA HIS A 27 4.972 -13.536 9.497 1.00 0.00 C ATOM 400 C HIS A 27 5.698 -12.456 10.321 1.00 0.00 C ATOM 401 O HIS A 27 5.084 -11.680 11.059 1.00 0.00 O ATOM 402 CB HIS A 27 3.449 -13.471 9.676 1.00 0.00 C ATOM 403 CG HIS A 27 2.668 -14.510 8.905 1.00 0.00 C ATOM 404 ND1 HIS A 27 3.086 -15.221 7.798 1.00 0.00 N ATOM 405 CD2 HIS A 27 1.393 -14.920 9.197 1.00 0.00 C ATOM 406 CE1 HIS A 27 2.085 -16.042 7.446 1.00 0.00 C ATOM 407 NE2 HIS A 27 1.032 -15.896 8.266 1.00 0.00 N ATOM 0 H HIS A 27 4.802 -15.412 10.404 1.00 0.00 H new ATOM 0 HA HIS A 27 5.201 -13.330 8.451 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.218 -13.578 10.736 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.105 -12.482 9.373 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.990 -15.137 7.333 1.00 0.00 H new ATOM 0 HD2 HIS A 27 0.777 -14.553 10.004 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.121 -16.729 6.614 1.00 0.00 H new ATOM 415 N THR A 28 7.021 -12.395 10.179 1.00 0.00 N ATOM 416 CA THR A 28 7.926 -11.515 10.891 1.00 0.00 C ATOM 417 C THR A 28 9.176 -11.366 10.016 1.00 0.00 C ATOM 418 O THR A 28 9.357 -12.144 9.076 1.00 0.00 O ATOM 419 CB THR A 28 8.191 -12.096 12.295 1.00 0.00 C ATOM 420 OG1 THR A 28 8.638 -11.119 13.210 1.00 0.00 O ATOM 421 CG2 THR A 28 9.190 -13.251 12.288 1.00 0.00 C ATOM 0 H THR A 28 7.513 -12.999 9.521 1.00 0.00 H new ATOM 0 HA THR A 28 7.518 -10.519 11.062 1.00 0.00 H new ATOM 0 HB THR A 28 7.222 -12.475 12.618 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.776 -10.270 12.740 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.333 -13.615 13.306 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.808 -14.059 11.664 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.144 -12.905 11.889 1.00 0.00 H new ATOM 429 N LEU A 29 10.009 -10.364 10.310 1.00 0.00 N ATOM 430 CA LEU A 29 11.317 -10.171 9.691 1.00 0.00 C ATOM 431 C LEU A 29 12.348 -9.890 10.783 1.00 0.00 C ATOM 432 O LEU A 29 12.005 -9.308 11.810 1.00 0.00 O ATOM 433 CB LEU A 29 11.289 -8.985 8.718 1.00 0.00 C ATOM 434 CG LEU A 29 10.303 -9.131 7.552 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.236 -7.801 6.797 1.00 0.00 C ATOM 436 CD2 LEU A 29 10.749 -10.225 6.583 1.00 0.00 C ATOM 0 H LEU A 29 9.784 -9.649 11.002 1.00 0.00 H new ATOM 0 HA LEU A 29 11.579 -11.074 9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.039 -8.082 9.275 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.291 -8.843 8.312 1.00 0.00 H new ATOM 0 HG LEU A 29 9.327 -9.403 7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.538 -7.890 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.897 -7.016 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.225 -7.549 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.030 -10.304 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.730 -9.975 6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.806 -11.177 7.110 1.00 0.00 H new ATOM 448 N SER A 30 13.603 -10.284 10.555 1.00 0.00 N ATOM 449 CA SER A 30 14.734 -10.017 11.434 1.00 0.00 C ATOM 450 C SER A 30 15.497 -8.764 10.984 1.00 0.00 C ATOM 451 O SER A 30 15.137 -8.134 9.992 1.00 0.00 O ATOM 452 CB SER A 30 15.619 -11.270 11.490 1.00 0.00 C ATOM 453 OG SER A 30 16.078 -11.612 10.196 1.00 0.00 O ATOM 0 H SER A 30 13.864 -10.815 9.724 1.00 0.00 H new ATOM 0 HA SER A 30 14.385 -9.802 12.444 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.469 -11.092 12.149 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.056 -12.101 11.914 1.00 0.00 H new ATOM 0 HG SER A 30 15.320 -11.900 9.646 1.00 0.00 H new ATOM 459 N LYS A 31 16.548 -8.388 11.721 1.00 0.00 N ATOM 460 CA LYS A 31 17.255 -7.126 11.553 1.00 0.00 C ATOM 461 C LYS A 31 17.861 -6.988 10.156 1.00 0.00 C ATOM 462 O LYS A 31 17.456 -6.146 9.354 1.00 0.00 O ATOM 463 CB LYS A 31 18.360 -7.044 12.621 1.00 0.00 C ATOM 464 CG LYS A 31 17.799 -6.825 14.030 1.00 0.00 C ATOM 465 CD LYS A 31 18.945 -6.636 15.035 1.00 0.00 C ATOM 466 CE LYS A 31 18.462 -5.985 16.336 1.00 0.00 C ATOM 467 NZ LYS A 31 18.201 -4.543 16.170 1.00 0.00 N ATOM 0 H LYS A 31 16.934 -8.969 12.465 1.00 0.00 H new ATOM 0 HA LYS A 31 16.544 -6.308 11.671 1.00 0.00 H new ATOM 0 HB2 LYS A 31 18.945 -7.964 12.605 1.00 0.00 H new ATOM 0 HB3 LYS A 31 19.040 -6.229 12.374 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.150 -5.949 14.039 1.00 0.00 H new ATOM 0 HG3 LYS A 31 17.187 -7.678 14.322 1.00 0.00 H new ATOM 0 HD2 LYS A 31 19.395 -7.603 15.258 1.00 0.00 H new ATOM 0 HD3 LYS A 31 19.723 -6.018 14.587 1.00 0.00 H new ATOM 0 HE2 LYS A 31 17.552 -6.481 16.673 1.00 0.00 H new ATOM 0 HE3 LYS A 31 19.212 -6.130 17.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 18.143 -4.091 17.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 18.974 -4.111 15.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 17.302 -4.409 15.664 1.00 0.00 H new ATOM 481 N LYS A 32 18.868 -7.813 9.872 1.00 0.00 N ATOM 482 CA LYS A 32 19.580 -7.744 8.604 1.00 0.00 C ATOM 483 C LYS A 32 18.625 -8.070 7.456 1.00 0.00 C ATOM 484 O LYS A 32 18.721 -7.474 6.387 1.00 0.00 O ATOM 485 CB LYS A 32 20.812 -8.657 8.643 1.00 0.00 C ATOM 486 CG LYS A 32 21.545 -8.699 7.294 1.00 0.00 C ATOM 487 CD LYS A 32 22.798 -9.580 7.388 1.00 0.00 C ATOM 488 CE LYS A 32 23.554 -9.631 6.054 1.00 0.00 C ATOM 489 NZ LYS A 32 22.754 -10.255 4.983 1.00 0.00 N ATOM 0 H LYS A 32 19.207 -8.537 10.506 1.00 0.00 H new ATOM 0 HA LYS A 32 19.947 -6.732 8.432 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.497 -8.308 9.416 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.506 -9.666 8.920 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.878 -9.086 6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.825 -7.689 6.995 1.00 0.00 H new ATOM 0 HD2 LYS A 32 23.457 -9.194 8.166 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.512 -10.589 7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.830 -8.620 5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 32 24.481 -10.189 6.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 23.353 -10.407 4.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 22.383 -11.169 5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 21.961 -9.630 4.733 1.00 0.00 H new ATOM 503 N GLU A 33 17.691 -8.997 7.683 1.00 0.00 N ATOM 504 CA GLU A 33 16.663 -9.340 6.714 1.00 0.00 C ATOM 505 C GLU A 33 15.870 -8.086 6.336 1.00 0.00 C ATOM 506 O GLU A 33 15.690 -7.785 5.157 1.00 0.00 O ATOM 507 CB GLU A 33 15.786 -10.412 7.357 1.00 0.00 C ATOM 508 CG GLU A 33 14.678 -10.962 6.457 1.00 0.00 C ATOM 509 CD GLU A 33 13.820 -11.975 7.213 1.00 0.00 C ATOM 510 OE1 GLU A 33 13.966 -12.048 8.455 1.00 0.00 O ATOM 511 OE2 GLU A 33 13.032 -12.662 6.538 1.00 0.00 O ATOM 0 H GLU A 33 17.632 -9.530 8.551 1.00 0.00 H new ATOM 0 HA GLU A 33 17.087 -9.729 5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.421 -11.239 7.673 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.331 -9.997 8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.053 -10.143 6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.117 -11.434 5.578 1.00 0.00 H new ATOM 518 N LEU A 34 15.418 -7.330 7.339 1.00 0.00 N ATOM 519 CA LEU A 34 14.723 -6.077 7.116 1.00 0.00 C ATOM 520 C LEU A 34 15.629 -5.113 6.354 1.00 0.00 C ATOM 521 O LEU A 34 15.210 -4.526 5.358 1.00 0.00 O ATOM 522 CB LEU A 34 14.221 -5.520 8.458 1.00 0.00 C ATOM 523 CG LEU A 34 13.530 -4.147 8.406 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.523 -2.991 8.216 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.430 -4.112 7.338 1.00 0.00 C ATOM 0 H LEU A 34 15.527 -7.575 8.323 1.00 0.00 H new ATOM 0 HA LEU A 34 13.842 -6.230 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.524 -6.239 8.888 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.069 -5.452 9.140 1.00 0.00 H new ATOM 0 HG LEU A 34 13.061 -4.002 9.379 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.980 -2.046 8.186 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.229 -2.978 9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.065 -3.127 7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.963 -3.127 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.866 -4.316 6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.678 -4.868 7.565 1.00 0.00 H new ATOM 537 N LYS A 35 16.882 -4.940 6.782 1.00 0.00 N ATOM 538 CA LYS A 35 17.771 -4.051 6.045 1.00 0.00 C ATOM 539 C LYS A 35 17.861 -4.476 4.573 1.00 0.00 C ATOM 540 O LYS A 35 17.810 -3.633 3.682 1.00 0.00 O ATOM 541 CB LYS A 35 19.149 -3.958 6.711 1.00 0.00 C ATOM 542 CG LYS A 35 19.901 -2.768 6.102 1.00 0.00 C ATOM 543 CD LYS A 35 21.228 -2.485 6.810 1.00 0.00 C ATOM 544 CE LYS A 35 21.687 -1.052 6.512 1.00 0.00 C ATOM 545 NZ LYS A 35 21.829 -0.796 5.067 1.00 0.00 N ATOM 0 H LYS A 35 17.289 -5.387 7.604 1.00 0.00 H new ATOM 0 HA LYS A 35 17.349 -3.046 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.042 -3.828 7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.709 -4.880 6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.091 -2.965 5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.270 -1.880 6.152 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.112 -2.622 7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.986 -3.195 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.969 -0.348 6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.641 -0.869 7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.329 0.104 4.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.371 -1.568 4.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.887 -0.743 4.630 1.00 0.00 H new ATOM 559 N GLU A 36 17.961 -5.780 4.313 1.00 0.00 N ATOM 560 CA GLU A 36 18.005 -6.347 2.973 1.00 0.00 C ATOM 561 C GLU A 36 16.708 -6.054 2.203 1.00 0.00 C ATOM 562 O GLU A 36 16.746 -5.779 1.000 1.00 0.00 O ATOM 563 CB GLU A 36 18.294 -7.849 3.090 1.00 0.00 C ATOM 564 CG GLU A 36 18.862 -8.435 1.793 1.00 0.00 C ATOM 565 CD GLU A 36 19.129 -9.929 1.947 1.00 0.00 C ATOM 566 OE1 GLU A 36 20.113 -10.259 2.645 1.00 0.00 O ATOM 567 OE2 GLU A 36 18.336 -10.710 1.379 1.00 0.00 O ATOM 0 H GLU A 36 18.015 -6.484 5.049 1.00 0.00 H new ATOM 0 HA GLU A 36 18.804 -5.882 2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.000 -8.019 3.903 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.375 -8.374 3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.161 -8.268 0.975 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.786 -7.921 1.530 1.00 0.00 H new ATOM 574 N LEU A 37 15.556 -6.107 2.882 1.00 0.00 N ATOM 575 CA LEU A 37 14.287 -5.643 2.327 1.00 0.00 C ATOM 576 C LEU A 37 14.435 -4.196 1.874 1.00 0.00 C ATOM 577 O LEU A 37 14.152 -3.874 0.721 1.00 0.00 O ATOM 578 CB LEU A 37 13.136 -5.866 3.326 1.00 0.00 C ATOM 579 CG LEU A 37 11.737 -5.442 2.842 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.687 -6.167 3.691 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.471 -3.937 3.007 1.00 0.00 C ATOM 0 H LEU A 37 15.481 -6.473 3.831 1.00 0.00 H new ATOM 0 HA LEU A 37 14.024 -6.230 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.105 -6.924 3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.364 -5.320 4.242 1.00 0.00 H new ATOM 0 HG LEU A 37 11.682 -5.692 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.689 -5.878 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.808 -7.244 3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.816 -5.895 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.469 -3.703 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.551 -3.667 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.204 -3.373 2.431 1.00 0.00 H new ATOM 593 N ILE A 38 14.885 -3.322 2.773 1.00 0.00 N ATOM 594 CA ILE A 38 14.984 -1.900 2.480 1.00 0.00 C ATOM 595 C ILE A 38 15.969 -1.635 1.345 1.00 0.00 C ATOM 596 O ILE A 38 15.640 -0.884 0.437 1.00 0.00 O ATOM 597 CB ILE A 38 15.289 -1.105 3.756 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.051 -1.212 4.661 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.597 0.369 3.444 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.210 -0.439 5.960 1.00 0.00 C ATOM 0 H ILE A 38 15.187 -3.579 3.713 1.00 0.00 H new ATOM 0 HA ILE A 38 14.018 -1.545 2.120 1.00 0.00 H new ATOM 0 HB ILE A 38 16.173 -1.513 4.246 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.179 -0.838 4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.860 -2.261 4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 38 15.808 0.901 4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.464 0.428 2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.737 0.824 2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.307 -0.548 6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.064 -0.829 6.513 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.373 0.616 5.738 1.00 0.00 H new ATOM 612 N GLN A 39 17.165 -2.226 1.361 1.00 0.00 N ATOM 613 CA GLN A 39 18.117 -2.007 0.280 1.00 0.00 C ATOM 614 C GLN A 39 17.524 -2.423 -1.068 1.00 0.00 C ATOM 615 O GLN A 39 17.724 -1.723 -2.060 1.00 0.00 O ATOM 616 CB GLN A 39 19.451 -2.719 0.550 1.00 0.00 C ATOM 617 CG GLN A 39 20.213 -2.163 1.762 1.00 0.00 C ATOM 618 CD GLN A 39 20.478 -0.663 1.664 1.00 0.00 C ATOM 619 OE1 GLN A 39 21.461 -0.232 1.070 1.00 0.00 O ATOM 620 NE2 GLN A 39 19.605 0.149 2.252 1.00 0.00 N ATOM 0 H GLN A 39 17.491 -2.850 2.100 1.00 0.00 H new ATOM 0 HA GLN A 39 18.325 -0.938 0.236 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.261 -3.781 0.707 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.083 -2.636 -0.334 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.642 -2.367 2.668 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.163 -2.688 1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 39 18.797 -0.238 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 39 19.744 1.159 2.216 1.00 0.00 H new ATOM 629 N LYS A 40 16.790 -3.539 -1.121 1.00 0.00 N ATOM 630 CA LYS A 40 16.160 -3.948 -2.367 1.00 0.00 C ATOM 631 C LYS A 40 15.063 -2.954 -2.751 1.00 0.00 C ATOM 632 O LYS A 40 15.060 -2.437 -3.864 1.00 0.00 O ATOM 633 CB LYS A 40 15.648 -5.387 -2.222 1.00 0.00 C ATOM 634 CG LYS A 40 15.221 -6.087 -3.525 1.00 0.00 C ATOM 635 CD LYS A 40 13.922 -5.598 -4.188 1.00 0.00 C ATOM 636 CE LYS A 40 12.698 -5.719 -3.271 1.00 0.00 C ATOM 637 NZ LYS A 40 11.478 -5.242 -3.944 1.00 0.00 N ATOM 0 H LYS A 40 16.623 -4.160 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 40 16.881 -3.940 -3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.430 -5.984 -1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.797 -5.382 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 40 16.030 -5.981 -4.247 1.00 0.00 H new ATOM 0 HG3 LYS A 40 15.116 -7.152 -3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.043 -4.557 -4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 40 13.746 -6.173 -5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.567 -6.758 -2.970 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.864 -5.142 -2.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.100 -4.417 -3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.705 -4.971 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.766 -6.000 -3.951 1.00 0.00 H new ATOM 651 N GLU A 41 14.112 -2.706 -1.847 1.00 0.00 N ATOM 652 CA GLU A 41 12.902 -1.966 -2.167 1.00 0.00 C ATOM 653 C GLU A 41 13.140 -0.463 -2.301 1.00 0.00 C ATOM 654 O GLU A 41 12.601 0.158 -3.209 1.00 0.00 O ATOM 655 CB GLU A 41 11.823 -2.267 -1.118 1.00 0.00 C ATOM 656 CG GLU A 41 10.536 -1.465 -1.361 1.00 0.00 C ATOM 657 CD GLU A 41 10.007 -1.588 -2.791 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.052 -2.715 -3.330 1.00 0.00 O ATOM 659 OE2 GLU A 41 9.560 -0.550 -3.325 1.00 0.00 O ATOM 0 H GLU A 41 14.165 -3.014 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 41 12.560 -2.301 -3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.593 -3.332 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.210 -2.037 -0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.768 -1.805 -0.666 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.724 -0.414 -1.140 1.00 0.00 H new ATOM 666 N LEU A 42 13.864 0.127 -1.354 1.00 0.00 N ATOM 667 CA LEU A 42 14.161 1.550 -1.276 1.00 0.00 C ATOM 668 C LEU A 42 15.672 1.710 -1.443 1.00 0.00 C ATOM 669 O LEU A 42 16.390 1.990 -0.482 1.00 0.00 O ATOM 670 CB LEU A 42 13.686 2.119 0.074 1.00 0.00 C ATOM 671 CG LEU A 42 12.204 1.876 0.410 1.00 0.00 C ATOM 672 CD1 LEU A 42 11.886 2.493 1.777 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.259 2.475 -0.639 1.00 0.00 C ATOM 0 H LEU A 42 14.278 -0.401 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 42 13.639 2.102 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.296 1.685 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.871 3.193 0.081 1.00 0.00 H new ATOM 0 HG LEU A 42 12.046 0.798 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.837 2.323 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.513 2.031 2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.082 3.565 1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.226 2.275 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.417 3.552 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.461 2.024 -1.611 1.00 0.00 H new ATOM 685 N THR A 43 16.173 1.523 -2.665 1.00 0.00 N ATOM 686 CA THR A 43 17.600 1.521 -2.953 1.00 0.00 C ATOM 687 C THR A 43 18.149 2.953 -2.962 1.00 0.00 C ATOM 688 O THR A 43 18.577 3.459 -3.997 1.00 0.00 O ATOM 689 CB THR A 43 17.838 0.795 -4.286 1.00 0.00 C ATOM 690 OG1 THR A 43 17.007 -0.343 -4.364 1.00 0.00 O ATOM 691 CG2 THR A 43 19.295 0.347 -4.440 1.00 0.00 C ATOM 0 H THR A 43 15.590 1.368 -3.488 1.00 0.00 H new ATOM 0 HA THR A 43 18.140 0.986 -2.172 1.00 0.00 H new ATOM 0 HB THR A 43 17.605 1.498 -5.085 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.171 -0.922 -3.590 1.00 0.00 H new ATOM 0 HG21 THR A 43 19.420 -0.162 -5.396 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.949 1.218 -4.404 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.554 -0.334 -3.630 1.00 0.00 H new ATOM 699 N ILE A 44 18.142 3.619 -1.804 1.00 0.00 N ATOM 700 CA ILE A 44 18.673 4.966 -1.683 1.00 0.00 C ATOM 701 C ILE A 44 20.154 4.979 -2.078 1.00 0.00 C ATOM 702 O ILE A 44 20.947 4.203 -1.553 1.00 0.00 O ATOM 703 CB ILE A 44 18.416 5.577 -0.289 1.00 0.00 C ATOM 704 CG1 ILE A 44 19.267 5.031 0.876 1.00 0.00 C ATOM 705 CG2 ILE A 44 16.920 5.555 0.056 1.00 0.00 C ATOM 706 CD1 ILE A 44 19.122 3.534 1.169 1.00 0.00 C ATOM 0 H ILE A 44 17.770 3.237 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 44 18.136 5.612 -2.378 1.00 0.00 H new ATOM 0 HB ILE A 44 18.761 6.606 -0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 44 20.315 5.239 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 44 19.009 5.584 1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 44 16.768 5.991 1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 44 16.367 6.132 -0.685 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.561 4.526 0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 44 19.766 3.263 2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 44 18.085 3.311 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.412 2.961 0.288 1.00 0.00 H new ATOM 718 N GLY A 45 20.530 5.862 -3.007 1.00 0.00 N ATOM 719 CA GLY A 45 21.916 6.015 -3.429 1.00 0.00 C ATOM 720 C GLY A 45 22.794 6.526 -2.285 1.00 0.00 C ATOM 721 O GLY A 45 23.985 6.224 -2.225 1.00 0.00 O ATOM 0 H GLY A 45 19.880 6.487 -3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.298 5.058 -3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.968 6.709 -4.268 1.00 0.00 H new ATOM 725 N SER A 46 22.209 7.312 -1.376 1.00 0.00 N ATOM 726 CA SER A 46 22.907 7.907 -0.247 1.00 0.00 C ATOM 727 C SER A 46 23.228 6.844 0.810 1.00 0.00 C ATOM 728 O SER A 46 22.671 6.848 1.907 1.00 0.00 O ATOM 729 CB SER A 46 22.061 9.053 0.323 1.00 0.00 C ATOM 730 OG SER A 46 22.811 9.824 1.237 1.00 0.00 O ATOM 0 H SER A 46 21.219 7.553 -1.411 1.00 0.00 H new ATOM 0 HA SER A 46 23.860 8.319 -0.577 1.00 0.00 H new ATOM 0 HB2 SER A 46 21.706 9.687 -0.489 1.00 0.00 H new ATOM 0 HB3 SER A 46 21.179 8.648 0.820 1.00 0.00 H new ATOM 0 HG SER A 46 22.209 10.221 1.901 1.00 0.00 H new ATOM 736 N LYS A 47 24.163 5.943 0.501 1.00 0.00 N ATOM 737 CA LYS A 47 24.619 4.920 1.438 1.00 0.00 C ATOM 738 C LYS A 47 25.221 5.537 2.705 1.00 0.00 C ATOM 739 O LYS A 47 25.269 4.882 3.741 1.00 0.00 O ATOM 740 CB LYS A 47 25.593 3.950 0.754 1.00 0.00 C ATOM 741 CG LYS A 47 25.020 3.275 -0.503 1.00 0.00 C ATOM 742 CD LYS A 47 23.642 2.645 -0.257 1.00 0.00 C ATOM 743 CE LYS A 47 23.171 1.849 -1.477 1.00 0.00 C ATOM 744 NZ LYS A 47 21.769 1.424 -1.315 1.00 0.00 N ATOM 0 H LYS A 47 24.624 5.904 -0.408 1.00 0.00 H new ATOM 0 HA LYS A 47 23.748 4.346 1.755 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.499 4.492 0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.884 3.179 1.468 1.00 0.00 H new ATOM 0 HG2 LYS A 47 24.941 4.011 -1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 47 25.712 2.505 -0.845 1.00 0.00 H new ATOM 0 HD2 LYS A 47 23.689 1.989 0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 47 22.918 3.427 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 47 23.269 2.459 -2.375 1.00 0.00 H new ATOM 0 HE3 LYS A 47 23.807 0.975 -1.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 21.491 0.829 -2.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 21.671 0.881 -0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 21.155 2.262 -1.275 1.00 0.00 H new ATOM 758 N LEU A 48 25.623 6.812 2.656 1.00 0.00 N ATOM 759 CA LEU A 48 26.001 7.579 3.838 1.00 0.00 C ATOM 760 C LEU A 48 24.924 7.502 4.927 1.00 0.00 C ATOM 761 O LEU A 48 25.233 7.530 6.115 1.00 0.00 O ATOM 762 CB LEU A 48 26.252 9.044 3.451 1.00 0.00 C ATOM 763 CG LEU A 48 27.331 9.248 2.372 1.00 0.00 C ATOM 764 CD1 LEU A 48 27.441 10.742 2.054 1.00 0.00 C ATOM 765 CD2 LEU A 48 28.700 8.723 2.823 1.00 0.00 C ATOM 0 H LEU A 48 25.694 7.340 1.786 1.00 0.00 H new ATOM 0 HA LEU A 48 26.916 7.146 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 48 25.317 9.477 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 48 26.542 9.597 4.344 1.00 0.00 H new ATOM 0 HG LEU A 48 27.035 8.685 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 48 28.203 10.896 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 48 26.482 11.108 1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 48 27.717 11.287 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 48 29.431 8.887 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 48 29.014 9.252 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 48 28.629 7.656 3.036 1.00 0.00 H new ATOM 777 N GLN A 49 23.653 7.398 4.527 1.00 0.00 N ATOM 778 CA GLN A 49 22.528 7.306 5.446 1.00 0.00 C ATOM 779 C GLN A 49 22.283 5.865 5.920 1.00 0.00 C ATOM 780 O GLN A 49 21.285 5.615 6.594 1.00 0.00 O ATOM 781 CB GLN A 49 21.285 7.928 4.792 1.00 0.00 C ATOM 782 CG GLN A 49 21.499 9.430 4.548 1.00 0.00 C ATOM 783 CD GLN A 49 20.360 10.055 3.749 1.00 0.00 C ATOM 784 OE1 GLN A 49 20.562 10.507 2.625 1.00 0.00 O ATOM 785 NE2 GLN A 49 19.158 10.097 4.311 1.00 0.00 N ATOM 0 H GLN A 49 23.380 7.376 3.545 1.00 0.00 H new ATOM 0 HA GLN A 49 22.764 7.872 6.348 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.075 7.427 3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 49 20.416 7.778 5.433 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.591 9.942 5.506 1.00 0.00 H new ATOM 0 HG3 GLN A 49 22.438 9.579 4.015 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.019 9.714 5.246 1.00 0.00 H new ATOM 0 HE22 GLN A 49 18.374 10.512 3.808 1.00 0.00 H new ATOM 794 N ASP A 50 23.190 4.918 5.642 1.00 0.00 N ATOM 795 CA ASP A 50 23.132 3.564 6.193 1.00 0.00 C ATOM 796 C ASP A 50 22.874 3.583 7.700 1.00 0.00 C ATOM 797 O ASP A 50 22.044 2.828 8.192 1.00 0.00 O ATOM 798 CB ASP A 50 24.402 2.762 5.864 1.00 0.00 C ATOM 799 CG ASP A 50 25.688 3.280 6.514 1.00 0.00 C ATOM 800 OD1 ASP A 50 25.771 4.501 6.766 1.00 0.00 O ATOM 801 OD2 ASP A 50 26.567 2.427 6.764 1.00 0.00 O ATOM 0 H ASP A 50 23.987 5.074 5.025 1.00 0.00 H new ATOM 0 HA ASP A 50 22.291 3.061 5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.249 1.728 6.173 1.00 0.00 H new ATOM 0 HB3 ASP A 50 24.538 2.755 4.783 1.00 0.00 H new ATOM 806 N ALA A 51 23.559 4.478 8.416 1.00 0.00 N ATOM 807 CA ALA A 51 23.341 4.750 9.830 1.00 0.00 C ATOM 808 C ALA A 51 21.852 4.963 10.133 1.00 0.00 C ATOM 809 O ALA A 51 21.295 4.361 11.052 1.00 0.00 O ATOM 810 CB ALA A 51 24.166 5.979 10.214 1.00 0.00 C ATOM 0 H ALA A 51 24.302 5.048 8.011 1.00 0.00 H new ATOM 0 HA ALA A 51 23.660 3.893 10.423 1.00 0.00 H new ATOM 0 HB1 ALA A 51 24.018 6.201 11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.222 5.781 10.030 1.00 0.00 H new ATOM 0 HB3 ALA A 51 23.847 6.833 9.616 1.00 0.00 H new ATOM 816 N GLU A 52 21.196 5.810 9.337 1.00 0.00 N ATOM 817 CA GLU A 52 19.780 6.088 9.491 1.00 0.00 C ATOM 818 C GLU A 52 18.977 4.822 9.202 1.00 0.00 C ATOM 819 O GLU A 52 18.042 4.515 9.935 1.00 0.00 O ATOM 820 CB GLU A 52 19.345 7.244 8.582 1.00 0.00 C ATOM 821 CG GLU A 52 20.200 8.503 8.803 1.00 0.00 C ATOM 822 CD GLU A 52 19.735 9.686 7.959 1.00 0.00 C ATOM 823 OE1 GLU A 52 18.964 9.450 7.003 1.00 0.00 O ATOM 824 OE2 GLU A 52 20.178 10.811 8.273 1.00 0.00 O ATOM 0 H GLU A 52 21.637 6.318 8.571 1.00 0.00 H new ATOM 0 HA GLU A 52 19.588 6.397 10.519 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.419 6.934 7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.298 7.479 8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.168 8.779 9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.239 8.278 8.564 1.00 0.00 H new ATOM 831 N ILE A 53 19.347 4.074 8.158 1.00 0.00 N ATOM 832 CA ILE A 53 18.684 2.808 7.867 1.00 0.00 C ATOM 833 C ILE A 53 18.785 1.858 9.066 1.00 0.00 C ATOM 834 O ILE A 53 17.775 1.276 9.450 1.00 0.00 O ATOM 835 CB ILE A 53 19.183 2.153 6.565 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.130 3.086 5.342 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.370 0.877 6.282 1.00 0.00 C ATOM 838 CD1 ILE A 53 17.745 3.675 5.057 1.00 0.00 C ATOM 0 H ILE A 53 20.094 4.323 7.509 1.00 0.00 H new ATOM 0 HA ILE A 53 17.630 3.029 7.697 1.00 0.00 H new ATOM 0 HB ILE A 53 20.234 1.913 6.723 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.835 3.903 5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.465 2.534 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.725 0.416 5.360 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.492 0.177 7.108 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.316 1.133 6.176 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.797 4.320 4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.037 2.867 4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.414 4.258 5.916 1.00 0.00 H new ATOM 850 N VAL A 54 19.966 1.678 9.672 1.00 0.00 N ATOM 851 CA VAL A 54 20.072 0.777 10.820 1.00 0.00 C ATOM 852 C VAL A 54 19.301 1.311 12.031 1.00 0.00 C ATOM 853 O VAL A 54 18.687 0.525 12.749 1.00 0.00 O ATOM 854 CB VAL A 54 21.503 0.329 11.165 1.00 0.00 C ATOM 855 CG1 VAL A 54 22.043 -0.614 10.083 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.479 1.478 11.405 1.00 0.00 C ATOM 0 H VAL A 54 20.837 2.131 9.395 1.00 0.00 H new ATOM 0 HA VAL A 54 19.586 -0.146 10.504 1.00 0.00 H new ATOM 0 HB VAL A 54 21.427 -0.199 12.116 1.00 0.00 H new ATOM 0 HG11 VAL A 54 23.056 -0.922 10.341 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.403 -1.493 10.014 1.00 0.00 H new ATOM 0 HG13 VAL A 54 22.055 -0.098 9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.464 1.075 11.642 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.545 2.093 10.507 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.126 2.087 12.237 1.00 0.00 H new ATOM 866 N LYS A 55 19.284 2.629 12.260 1.00 0.00 N ATOM 867 CA LYS A 55 18.439 3.202 13.305 1.00 0.00 C ATOM 868 C LYS A 55 16.966 2.857 13.044 1.00 0.00 C ATOM 869 O LYS A 55 16.275 2.334 13.916 1.00 0.00 O ATOM 870 CB LYS A 55 18.681 4.715 13.399 1.00 0.00 C ATOM 871 CG LYS A 55 17.804 5.422 14.446 1.00 0.00 C ATOM 872 CD LYS A 55 17.963 4.817 15.849 1.00 0.00 C ATOM 873 CE LYS A 55 17.330 5.709 16.923 1.00 0.00 C ATOM 874 NZ LYS A 55 15.883 5.885 16.711 1.00 0.00 N ATOM 0 H LYS A 55 19.840 3.309 11.741 1.00 0.00 H new ATOM 0 HA LYS A 55 18.701 2.770 14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.730 4.891 13.639 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.498 5.164 12.423 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.063 6.480 14.478 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.759 5.359 14.143 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.500 3.831 15.875 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.022 4.678 16.068 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.502 5.270 17.906 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.818 6.684 16.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.482 6.438 17.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.722 6.388 15.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.422 4.954 16.673 1.00 0.00 H new ATOM 888 N LEU A 56 16.493 3.129 11.829 1.00 0.00 N ATOM 889 CA LEU A 56 15.148 2.797 11.379 1.00 0.00 C ATOM 890 C LEU A 56 14.861 1.302 11.570 1.00 0.00 C ATOM 891 O LEU A 56 13.802 0.929 12.069 1.00 0.00 O ATOM 892 CB LEU A 56 14.992 3.293 9.932 1.00 0.00 C ATOM 893 CG LEU A 56 13.796 2.701 9.174 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.213 3.719 8.188 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.234 1.489 8.351 1.00 0.00 C ATOM 0 H LEU A 56 17.050 3.598 11.115 1.00 0.00 H new ATOM 0 HA LEU A 56 14.393 3.301 11.983 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.896 4.379 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.904 3.060 9.383 1.00 0.00 H new ATOM 0 HG LEU A 56 13.052 2.422 9.920 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.367 3.275 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.879 4.603 8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.978 4.005 7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.375 1.080 7.819 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.995 1.793 7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.645 0.728 9.014 1.00 0.00 H new ATOM 907 N MET A 57 15.805 0.438 11.193 1.00 0.00 N ATOM 908 CA MET A 57 15.688 -1.004 11.345 1.00 0.00 C ATOM 909 C MET A 57 15.522 -1.351 12.824 1.00 0.00 C ATOM 910 O MET A 57 14.623 -2.114 13.183 1.00 0.00 O ATOM 911 CB MET A 57 16.908 -1.671 10.700 1.00 0.00 C ATOM 912 CG MET A 57 17.018 -3.174 10.978 1.00 0.00 C ATOM 913 SD MET A 57 17.802 -3.632 12.545 1.00 0.00 S ATOM 914 CE MET A 57 19.512 -3.115 12.272 1.00 0.00 C ATOM 0 H MET A 57 16.685 0.730 10.767 1.00 0.00 H new ATOM 0 HA MET A 57 14.803 -1.383 10.835 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.868 -1.514 9.622 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.811 -1.178 11.060 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.016 -3.602 10.956 1.00 0.00 H new ATOM 0 HG3 MET A 57 17.579 -3.634 10.165 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.149 -3.539 13.048 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.847 -3.466 11.296 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.573 -2.027 12.307 1.00 0.00 H new ATOM 924 N ASP A 58 16.369 -0.768 13.677 1.00 0.00 N ATOM 925 CA ASP A 58 16.253 -0.940 15.112 1.00 0.00 C ATOM 926 C ASP A 58 14.843 -0.565 15.550 1.00 0.00 C ATOM 927 O ASP A 58 14.170 -1.367 16.184 1.00 0.00 O ATOM 928 CB ASP A 58 17.318 -0.149 15.874 1.00 0.00 C ATOM 929 CG ASP A 58 17.193 -0.429 17.366 1.00 0.00 C ATOM 930 OD1 ASP A 58 17.572 -1.552 17.763 1.00 0.00 O ATOM 931 OD2 ASP A 58 16.699 0.470 18.081 1.00 0.00 O ATOM 0 H ASP A 58 17.144 -0.171 13.388 1.00 0.00 H new ATOM 0 HA ASP A 58 16.431 -1.988 15.355 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.312 -0.427 15.524 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.199 0.918 15.683 1.00 0.00 H new ATOM 936 N ASP A 59 14.382 0.632 15.176 1.00 0.00 N ATOM 937 CA ASP A 59 13.045 1.109 15.514 1.00 0.00 C ATOM 938 C ASP A 59 11.976 0.097 15.087 1.00 0.00 C ATOM 939 O ASP A 59 11.112 -0.257 15.886 1.00 0.00 O ATOM 940 CB ASP A 59 12.772 2.488 14.894 1.00 0.00 C ATOM 941 CG ASP A 59 13.772 3.562 15.316 1.00 0.00 C ATOM 942 OD1 ASP A 59 14.223 3.510 16.482 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.055 4.438 14.471 1.00 0.00 O ATOM 0 H ASP A 59 14.930 1.296 14.629 1.00 0.00 H new ATOM 0 HA ASP A 59 12.996 1.215 16.598 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.787 2.397 13.808 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.768 2.809 15.173 1.00 0.00 H new ATOM 948 N LEU A 60 12.040 -0.379 13.838 1.00 0.00 N ATOM 949 CA LEU A 60 11.154 -1.421 13.328 1.00 0.00 C ATOM 950 C LEU A 60 11.140 -2.621 14.277 1.00 0.00 C ATOM 951 O LEU A 60 10.085 -2.976 14.805 1.00 0.00 O ATOM 952 CB LEU A 60 11.567 -1.837 11.899 1.00 0.00 C ATOM 953 CG LEU A 60 10.866 -1.009 10.809 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.702 -0.914 9.533 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.535 -1.653 10.408 1.00 0.00 C ATOM 0 H LEU A 60 12.716 -0.046 13.150 1.00 0.00 H new ATOM 0 HA LEU A 60 10.141 -1.023 13.276 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.646 -1.729 11.792 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.336 -2.892 11.752 1.00 0.00 H new ATOM 0 HG LEU A 60 10.718 -0.018 11.238 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.168 -0.320 8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.657 -0.439 9.758 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.878 -1.915 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.057 -1.050 9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.718 -2.656 10.024 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.882 -1.711 11.279 1.00 0.00 H new ATOM 967 N ASP A 61 12.291 -3.259 14.495 1.00 0.00 N ATOM 968 CA ASP A 61 12.315 -4.511 15.246 1.00 0.00 C ATOM 969 C ASP A 61 12.096 -4.332 16.747 1.00 0.00 C ATOM 970 O ASP A 61 11.628 -5.257 17.407 1.00 0.00 O ATOM 971 CB ASP A 61 13.566 -5.328 14.928 1.00 0.00 C ATOM 972 CG ASP A 61 14.814 -4.830 15.643 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.929 -5.078 16.862 1.00 0.00 O ATOM 974 OD2 ASP A 61 15.655 -4.233 14.943 1.00 0.00 O ATOM 0 H ASP A 61 13.202 -2.936 14.169 1.00 0.00 H new ATOM 0 HA ASP A 61 11.454 -5.086 14.906 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.390 -6.368 15.202 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.740 -5.307 13.852 1.00 0.00 H new ATOM 979 N ARG A 62 12.410 -3.152 17.291 1.00 0.00 N ATOM 980 CA ARG A 62 12.329 -2.877 18.721 1.00 0.00 C ATOM 981 C ARG A 62 10.942 -3.225 19.259 1.00 0.00 C ATOM 982 O ARG A 62 10.822 -3.745 20.368 1.00 0.00 O ATOM 983 CB ARG A 62 12.702 -1.410 18.996 1.00 0.00 C ATOM 984 CG ARG A 62 12.844 -1.050 20.485 1.00 0.00 C ATOM 985 CD ARG A 62 13.818 -1.964 21.243 1.00 0.00 C ATOM 986 NE ARG A 62 15.055 -2.194 20.478 1.00 0.00 N ATOM 987 CZ ARG A 62 15.656 -3.386 20.345 1.00 0.00 C ATOM 988 NH1 ARG A 62 15.381 -4.382 21.191 1.00 0.00 N ATOM 989 NH2 ARG A 62 16.518 -3.593 19.346 1.00 0.00 N ATOM 0 H ARG A 62 12.731 -2.355 16.741 1.00 0.00 H new ATOM 0 HA ARG A 62 13.045 -3.507 19.249 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.642 -1.188 18.491 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.942 -0.767 18.552 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.184 -0.018 20.571 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.864 -1.103 20.959 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.063 -1.516 22.206 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.335 -2.919 21.450 1.00 0.00 H new ATOM 0 HE ARG A 62 15.485 -1.392 20.017 1.00 0.00 H new ATOM 0 HH11 ARG A 62 14.709 -4.240 21.945 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.842 -5.285 21.083 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.720 -2.844 18.683 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.974 -4.500 19.246 1.00 0.00 H new ATOM 1003 N ASN A 63 9.908 -2.984 18.443 1.00 0.00 N ATOM 1004 CA ASN A 63 8.522 -3.343 18.733 1.00 0.00 C ATOM 1005 C ASN A 63 8.389 -4.761 19.294 1.00 0.00 C ATOM 1006 O ASN A 63 7.594 -4.977 20.207 1.00 0.00 O ATOM 1007 CB ASN A 63 7.637 -3.168 17.494 1.00 0.00 C ATOM 1008 CG ASN A 63 7.496 -1.706 17.086 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.673 -0.980 17.630 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.294 -1.257 16.124 1.00 0.00 N ATOM 0 H ASN A 63 10.020 -2.522 17.541 1.00 0.00 H new ATOM 0 HA ASN A 63 8.178 -2.658 19.508 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.060 -3.735 16.665 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.650 -3.584 17.694 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.231 -0.285 15.821 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.970 -1.884 15.688 1.00 0.00 H new ATOM 1017 N LYS A 64 9.177 -5.710 18.778 1.00 0.00 N ATOM 1018 CA LYS A 64 9.308 -7.041 19.360 1.00 0.00 C ATOM 1019 C LYS A 64 10.792 -7.399 19.499 1.00 0.00 C ATOM 1020 O LYS A 64 11.256 -8.440 19.039 1.00 0.00 O ATOM 1021 CB LYS A 64 8.433 -8.055 18.600 1.00 0.00 C ATOM 1022 CG LYS A 64 8.436 -9.491 19.150 1.00 0.00 C ATOM 1023 CD LYS A 64 8.181 -9.555 20.661 1.00 0.00 C ATOM 1024 CE LYS A 64 8.073 -11.011 21.121 1.00 0.00 C ATOM 1025 NZ LYS A 64 7.906 -11.096 22.582 1.00 0.00 N ATOM 0 H LYS A 64 9.743 -5.571 17.941 1.00 0.00 H new ATOM 0 HA LYS A 64 8.915 -7.067 20.376 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.406 -7.690 18.598 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.763 -8.084 17.562 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.673 -10.074 18.633 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.396 -9.957 18.929 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.991 -9.057 21.195 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.263 -9.021 20.905 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.227 -11.490 20.627 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.968 -11.557 20.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.835 -12.094 22.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.725 -10.660 23.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.039 -10.594 22.862 1.00 0.00 H new ATOM 1039 N ASP A 65 11.526 -6.503 20.171 1.00 0.00 N ATOM 1040 CA ASP A 65 12.886 -6.625 20.701 1.00 0.00 C ATOM 1041 C ASP A 65 14.031 -7.048 19.764 1.00 0.00 C ATOM 1042 O ASP A 65 15.197 -6.874 20.136 1.00 0.00 O ATOM 1043 CB ASP A 65 12.883 -7.458 21.993 1.00 0.00 C ATOM 1044 CG ASP A 65 12.637 -8.945 21.751 1.00 0.00 C ATOM 1045 OD1 ASP A 65 13.598 -9.622 21.326 1.00 0.00 O ATOM 1046 OD2 ASP A 65 11.497 -9.384 22.021 1.00 0.00 O ATOM 0 H ASP A 65 11.140 -5.581 20.377 1.00 0.00 H new ATOM 0 HA ASP A 65 13.151 -5.584 20.886 1.00 0.00 H new ATOM 0 HB2 ASP A 65 13.840 -7.333 22.500 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.114 -7.074 22.663 1.00 0.00 H new ATOM 1051 N GLN A 66 13.764 -7.632 18.598 1.00 0.00 N ATOM 1052 CA GLN A 66 14.793 -8.226 17.756 1.00 0.00 C ATOM 1053 C GLN A 66 14.258 -8.528 16.358 1.00 0.00 C ATOM 1054 O GLN A 66 14.962 -8.305 15.374 1.00 0.00 O ATOM 1055 CB GLN A 66 15.352 -9.495 18.424 1.00 0.00 C ATOM 1056 CG GLN A 66 16.735 -9.877 17.881 1.00 0.00 C ATOM 1057 CD GLN A 66 17.859 -8.903 18.244 1.00 0.00 C ATOM 1058 OE1 GLN A 66 18.955 -9.006 17.704 1.00 0.00 O ATOM 1059 NE2 GLN A 66 17.635 -7.946 19.145 1.00 0.00 N ATOM 0 H GLN A 66 12.823 -7.705 18.211 1.00 0.00 H new ATOM 0 HA GLN A 66 15.605 -7.507 17.643 1.00 0.00 H new ATOM 0 HB2 GLN A 66 15.417 -9.338 19.501 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.660 -10.322 18.264 1.00 0.00 H new ATOM 0 HG2 GLN A 66 16.996 -10.867 18.255 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.675 -9.952 16.795 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.720 -7.868 19.589 1.00 0.00 H new ATOM 0 HE22 GLN A 66 18.379 -7.292 19.390 1.00 0.00 H new ATOM 1068 N GLU A 67 13.015 -9.011 16.267 1.00 0.00 N ATOM 1069 CA GLU A 67 12.307 -9.198 15.008 1.00 0.00 C ATOM 1070 C GLU A 67 11.170 -8.178 14.946 1.00 0.00 C ATOM 1071 O GLU A 67 10.588 -7.857 15.976 1.00 0.00 O ATOM 1072 CB GLU A 67 11.743 -10.627 14.935 1.00 0.00 C ATOM 1073 CG GLU A 67 12.752 -11.668 14.427 1.00 0.00 C ATOM 1074 CD GLU A 67 14.047 -11.705 15.231 1.00 0.00 C ATOM 1075 OE1 GLU A 67 13.966 -12.078 16.422 1.00 0.00 O ATOM 1076 OE2 GLU A 67 15.096 -11.371 14.637 1.00 0.00 O ATOM 0 H GLU A 67 12.468 -9.286 17.083 1.00 0.00 H new ATOM 0 HA GLU A 67 12.984 -9.053 14.166 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.399 -10.922 15.926 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.871 -10.630 14.280 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.289 -12.654 14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.987 -11.455 13.384 1.00 0.00 H new ATOM 1083 N VAL A 68 10.847 -7.683 13.749 1.00 0.00 N ATOM 1084 CA VAL A 68 9.643 -6.891 13.522 1.00 0.00 C ATOM 1085 C VAL A 68 8.552 -7.856 13.063 1.00 0.00 C ATOM 1086 O VAL A 68 8.776 -8.633 12.134 1.00 0.00 O ATOM 1087 CB VAL A 68 9.889 -5.746 12.518 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.331 -6.195 11.121 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.631 -4.877 12.406 1.00 0.00 C ATOM 0 H VAL A 68 11.414 -7.822 12.913 1.00 0.00 H new ATOM 0 HA VAL A 68 9.331 -6.392 14.440 1.00 0.00 H new ATOM 0 HB VAL A 68 10.727 -5.178 12.922 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.479 -5.320 10.488 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.266 -6.751 11.196 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.563 -6.834 10.684 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.809 -4.069 11.696 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.797 -5.487 12.060 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.392 -4.456 13.382 1.00 0.00 H new ATOM 1099 N ASN A 69 7.392 -7.860 13.722 1.00 0.00 N ATOM 1100 CA ASN A 69 6.275 -8.715 13.331 1.00 0.00 C ATOM 1101 C ASN A 69 5.414 -7.991 12.295 1.00 0.00 C ATOM 1102 O ASN A 69 5.463 -6.766 12.196 1.00 0.00 O ATOM 1103 CB ASN A 69 5.415 -9.111 14.542 1.00 0.00 C ATOM 1104 CG ASN A 69 6.180 -9.668 15.743 1.00 0.00 C ATOM 1105 OD1 ASN A 69 5.787 -9.426 16.878 1.00 0.00 O ATOM 1106 ND2 ASN A 69 7.256 -10.423 15.537 1.00 0.00 N ATOM 0 H ASN A 69 7.203 -7.275 14.536 1.00 0.00 H new ATOM 0 HA ASN A 69 6.683 -9.629 12.900 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.852 -8.236 14.867 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.688 -9.856 14.220 1.00 0.00 H new ATOM 0 HD21 ASN A 69 7.767 -10.810 16.330 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.570 -10.615 14.586 1.00 0.00 H new ATOM 1113 N PHE A 70 4.605 -8.733 11.533 1.00 0.00 N ATOM 1114 CA PHE A 70 3.808 -8.181 10.440 1.00 0.00 C ATOM 1115 C PHE A 70 3.080 -6.870 10.775 1.00 0.00 C ATOM 1116 O PHE A 70 3.328 -5.840 10.148 1.00 0.00 O ATOM 1117 CB PHE A 70 2.842 -9.249 9.916 1.00 0.00 C ATOM 1118 CG PHE A 70 1.932 -8.717 8.834 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.489 -8.291 7.614 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.596 -8.405 9.140 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.705 -7.589 6.687 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -0.180 -7.681 8.225 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.373 -7.269 7.000 1.00 0.00 C ATOM 0 H PHE A 70 4.486 -9.738 11.660 1.00 0.00 H new ATOM 0 HA PHE A 70 4.511 -7.902 9.655 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.413 -10.092 9.526 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.239 -9.627 10.742 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.524 -8.505 7.391 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.168 -8.723 10.079 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.124 -7.295 5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.206 -7.439 8.462 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.226 -6.706 6.299 1.00 0.00 H new ATOM 1133 N GLN A 71 2.170 -6.880 11.753 1.00 0.00 N ATOM 1134 CA GLN A 71 1.401 -5.673 12.027 1.00 0.00 C ATOM 1135 C GLN A 71 2.315 -4.538 12.500 1.00 0.00 C ATOM 1136 O GLN A 71 2.053 -3.377 12.198 1.00 0.00 O ATOM 1137 CB GLN A 71 0.251 -5.945 13.002 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.703 -4.740 13.040 1.00 0.00 C ATOM 1139 CD GLN A 71 -1.943 -4.985 13.890 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -1.991 -5.916 14.687 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -2.966 -4.150 13.730 1.00 0.00 N ATOM 0 H GLN A 71 1.956 -7.681 12.347 1.00 0.00 H new ATOM 0 HA GLN A 71 0.941 -5.347 11.094 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.292 -6.839 12.696 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.647 -6.137 13.999 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.169 -3.873 13.429 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.010 -4.495 12.023 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.899 -3.384 13.060 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.817 -4.276 14.277 1.00 0.00 H new ATOM 1150 N GLU A 72 3.396 -4.858 13.217 1.00 0.00 N ATOM 1151 CA GLU A 72 4.370 -3.866 13.651 1.00 0.00 C ATOM 1152 C GLU A 72 5.011 -3.214 12.423 1.00 0.00 C ATOM 1153 O GLU A 72 5.119 -1.993 12.355 1.00 0.00 O ATOM 1154 CB GLU A 72 5.429 -4.508 14.553 1.00 0.00 C ATOM 1155 CG GLU A 72 4.806 -5.237 15.755 1.00 0.00 C ATOM 1156 CD GLU A 72 5.856 -5.931 16.617 1.00 0.00 C ATOM 1157 OE1 GLU A 72 6.869 -6.379 16.036 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.622 -5.995 17.842 1.00 0.00 O ATOM 0 H GLU A 72 3.616 -5.810 13.510 1.00 0.00 H new ATOM 0 HA GLU A 72 3.866 -3.096 14.235 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.021 -5.213 13.970 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.113 -3.739 14.912 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.253 -4.522 16.364 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.087 -5.974 15.398 1.00 0.00 H new ATOM 1165 N TYR A 73 5.404 -4.029 11.442 1.00 0.00 N ATOM 1166 CA TYR A 73 5.901 -3.563 10.156 1.00 0.00 C ATOM 1167 C TYR A 73 4.888 -2.611 9.503 1.00 0.00 C ATOM 1168 O TYR A 73 5.254 -1.494 9.141 1.00 0.00 O ATOM 1169 CB TYR A 73 6.282 -4.772 9.284 1.00 0.00 C ATOM 1170 CG TYR A 73 6.334 -4.530 7.790 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.546 -4.158 7.180 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.209 -4.826 6.992 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.641 -4.098 5.779 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.297 -4.729 5.595 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.512 -4.375 4.987 1.00 0.00 C ATOM 1176 OH TYR A 73 6.584 -4.281 3.631 1.00 0.00 O ATOM 0 H TYR A 73 5.384 -5.045 11.525 1.00 0.00 H new ATOM 0 HA TYR A 73 6.810 -2.976 10.287 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.259 -5.133 9.607 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.567 -5.572 9.477 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.405 -3.918 7.789 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.281 -5.127 7.456 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.580 -3.840 5.311 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.428 -4.927 4.986 1.00 0.00 H new ATOM 0 HH TYR A 73 5.936 -4.894 3.226 1.00 0.00 H new ATOM 1186 N ILE A 74 3.618 -3.016 9.380 1.00 0.00 N ATOM 1187 CA ILE A 74 2.592 -2.145 8.798 1.00 0.00 C ATOM 1188 C ILE A 74 2.494 -0.825 9.582 1.00 0.00 C ATOM 1189 O ILE A 74 2.546 0.258 9.000 1.00 0.00 O ATOM 1190 CB ILE A 74 1.225 -2.855 8.716 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.243 -4.150 7.880 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.161 -1.892 8.161 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.465 -3.942 6.379 1.00 0.00 C ATOM 0 H ILE A 74 3.279 -3.932 9.673 1.00 0.00 H new ATOM 0 HA ILE A 74 2.891 -1.910 7.777 1.00 0.00 H new ATOM 0 HB ILE A 74 0.977 -3.150 9.736 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.029 -4.802 8.262 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.297 -4.672 8.024 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.800 -2.403 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.075 -1.027 8.818 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.453 -1.563 7.164 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.462 -4.908 5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.666 -3.319 5.976 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.425 -3.451 6.218 1.00 0.00 H new ATOM 1205 N THR A 75 2.359 -0.908 10.907 1.00 0.00 N ATOM 1206 CA THR A 75 2.261 0.255 11.785 1.00 0.00 C ATOM 1207 C THR A 75 3.449 1.191 11.551 1.00 0.00 C ATOM 1208 O THR A 75 3.283 2.400 11.375 1.00 0.00 O ATOM 1209 CB THR A 75 2.190 -0.203 13.250 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.116 -1.104 13.415 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.979 0.974 14.206 1.00 0.00 C ATOM 0 H THR A 75 2.314 -1.797 11.405 1.00 0.00 H new ATOM 0 HA THR A 75 1.349 0.807 11.557 1.00 0.00 H new ATOM 0 HB THR A 75 3.141 -0.681 13.487 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.376 -1.987 13.079 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.935 0.607 15.231 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.807 1.676 14.108 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.045 1.479 13.961 1.00 0.00 H new ATOM 1219 N PHE A 76 4.657 0.626 11.525 1.00 0.00 N ATOM 1220 CA PHE A 76 5.859 1.390 11.270 1.00 0.00 C ATOM 1221 C PHE A 76 5.794 2.038 9.892 1.00 0.00 C ATOM 1222 O PHE A 76 6.119 3.211 9.770 1.00 0.00 O ATOM 1223 CB PHE A 76 7.110 0.527 11.406 1.00 0.00 C ATOM 1224 CG PHE A 76 8.374 1.350 11.254 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.891 1.617 9.971 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.931 1.993 12.376 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.983 2.483 9.817 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.999 2.894 12.215 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.517 3.147 10.932 1.00 0.00 C ATOM 0 H PHE A 76 4.820 -0.369 11.680 1.00 0.00 H new ATOM 0 HA PHE A 76 5.922 2.177 12.022 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.110 0.035 12.379 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.094 -0.260 10.652 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.445 1.153 9.104 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.538 1.794 13.362 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.414 2.639 8.839 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.421 3.391 13.076 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.325 3.852 10.805 1.00 0.00 H new ATOM 1239 N LEU A 77 5.372 1.318 8.849 1.00 0.00 N ATOM 1240 CA LEU A 77 5.169 1.942 7.546 1.00 0.00 C ATOM 1241 C LEU A 77 4.179 3.108 7.654 1.00 0.00 C ATOM 1242 O LEU A 77 4.361 4.128 6.995 1.00 0.00 O ATOM 1243 CB LEU A 77 4.759 0.913 6.484 1.00 0.00 C ATOM 1244 CG LEU A 77 5.927 0.002 6.065 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.401 -1.155 5.214 1.00 0.00 C ATOM 1246 CD2 LEU A 77 6.974 0.746 5.225 1.00 0.00 C ATOM 0 H LEU A 77 5.168 0.319 8.882 1.00 0.00 H new ATOM 0 HA LEU A 77 6.120 2.357 7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.945 0.300 6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.376 1.434 5.607 1.00 0.00 H new ATOM 0 HG LEU A 77 6.392 -0.352 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.231 -1.797 4.920 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.682 -1.734 5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.915 -0.759 4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.777 0.061 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.506 1.132 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.383 1.574 5.804 1.00 0.00 H new ATOM 1258 N GLY A 78 3.170 3.003 8.520 1.00 0.00 N ATOM 1259 CA GLY A 78 2.315 4.133 8.863 1.00 0.00 C ATOM 1260 C GLY A 78 3.127 5.306 9.418 1.00 0.00 C ATOM 1261 O GLY A 78 3.013 6.432 8.934 1.00 0.00 O ATOM 0 H GLY A 78 2.926 2.136 8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.766 4.456 7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.576 3.820 9.601 1.00 0.00 H new ATOM 1265 N ALA A 79 3.966 5.056 10.425 1.00 0.00 N ATOM 1266 CA ALA A 79 4.858 6.082 10.958 1.00 0.00 C ATOM 1267 C ALA A 79 5.737 6.682 9.852 1.00 0.00 C ATOM 1268 O ALA A 79 5.884 7.897 9.754 1.00 0.00 O ATOM 1269 CB ALA A 79 5.698 5.518 12.108 1.00 0.00 C ATOM 0 H ALA A 79 4.045 4.150 10.887 1.00 0.00 H new ATOM 0 HA ALA A 79 4.249 6.893 11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.357 6.296 12.493 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.039 5.173 12.905 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.297 4.682 11.745 1.00 0.00 H new ATOM 1275 N LEU A 80 6.300 5.834 8.994 1.00 0.00 N ATOM 1276 CA LEU A 80 7.134 6.230 7.871 1.00 0.00 C ATOM 1277 C LEU A 80 6.346 7.149 6.936 1.00 0.00 C ATOM 1278 O LEU A 80 6.843 8.190 6.517 1.00 0.00 O ATOM 1279 CB LEU A 80 7.645 4.971 7.150 1.00 0.00 C ATOM 1280 CG LEU A 80 8.901 5.210 6.301 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.138 5.488 7.167 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.180 3.956 5.467 1.00 0.00 C ATOM 0 H LEU A 80 6.182 4.823 9.067 1.00 0.00 H new ATOM 0 HA LEU A 80 8.000 6.791 8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.860 4.201 7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.853 4.584 6.509 1.00 0.00 H new ATOM 0 HG LEU A 80 8.715 6.081 5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.003 5.651 6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.965 6.376 7.774 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.326 4.634 7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.071 4.114 4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.339 3.106 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.328 3.754 4.817 1.00 0.00 H new ATOM 1294 N ALA A 81 5.096 6.786 6.641 1.00 0.00 N ATOM 1295 CA ALA A 81 4.183 7.608 5.866 1.00 0.00 C ATOM 1296 C ALA A 81 3.967 8.969 6.537 1.00 0.00 C ATOM 1297 O ALA A 81 4.018 9.994 5.862 1.00 0.00 O ATOM 1298 CB ALA A 81 2.876 6.854 5.629 1.00 0.00 C ATOM 0 H ALA A 81 4.690 5.900 6.941 1.00 0.00 H new ATOM 0 HA ALA A 81 4.623 7.813 4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.197 7.477 5.047 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.081 5.933 5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.416 6.613 6.587 1.00 0.00 H new ATOM 1304 N MET A 82 3.754 9.003 7.860 1.00 0.00 N ATOM 1305 CA MET A 82 3.674 10.271 8.583 1.00 0.00 C ATOM 1306 C MET A 82 4.961 11.087 8.430 1.00 0.00 C ATOM 1307 O MET A 82 4.893 12.290 8.183 1.00 0.00 O ATOM 1308 CB MET A 82 3.324 10.073 10.065 1.00 0.00 C ATOM 1309 CG MET A 82 1.902 9.534 10.247 1.00 0.00 C ATOM 1310 SD MET A 82 1.203 9.691 11.910 1.00 0.00 S ATOM 1311 CE MET A 82 2.328 8.650 12.862 1.00 0.00 C ATOM 0 H MET A 82 3.636 8.174 8.442 1.00 0.00 H new ATOM 0 HA MET A 82 2.860 10.837 8.131 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.035 9.382 10.517 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.423 11.022 10.592 1.00 0.00 H new ATOM 0 HG2 MET A 82 1.246 10.052 9.548 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.895 8.480 9.969 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.024 8.648 13.909 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.298 7.632 12.474 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.342 9.040 12.780 1.00 0.00 H new ATOM 1321 N ILE A 83 6.123 10.444 8.580 1.00 0.00 N ATOM 1322 CA ILE A 83 7.417 11.096 8.408 1.00 0.00 C ATOM 1323 C ILE A 83 7.513 11.679 6.994 1.00 0.00 C ATOM 1324 O ILE A 83 7.900 12.836 6.830 1.00 0.00 O ATOM 1325 CB ILE A 83 8.567 10.129 8.759 1.00 0.00 C ATOM 1326 CG1 ILE A 83 8.561 9.866 10.278 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.928 10.699 8.331 1.00 0.00 C ATOM 1328 CD1 ILE A 83 9.421 8.666 10.688 1.00 0.00 C ATOM 0 H ILE A 83 6.189 9.456 8.824 1.00 0.00 H new ATOM 0 HA ILE A 83 7.512 11.930 9.103 1.00 0.00 H new ATOM 0 HB ILE A 83 8.413 9.195 8.218 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.920 10.756 10.795 1.00 0.00 H new ATOM 0 HG13 ILE A 83 7.535 9.699 10.607 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.717 9.993 8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.931 10.863 7.253 1.00 0.00 H new ATOM 0 HG23 ILE A 83 10.103 11.645 8.843 1.00 0.00 H new ATOM 0 HD11 ILE A 83 9.373 8.536 11.769 1.00 0.00 H new ATOM 0 HD12 ILE A 83 9.048 7.767 10.198 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.455 8.840 10.389 1.00 0.00 H new ATOM 1340 N TYR A 84 7.109 10.919 5.973 1.00 0.00 N ATOM 1341 CA TYR A 84 6.967 11.408 4.605 1.00 0.00 C ATOM 1342 C TYR A 84 5.732 12.312 4.495 1.00 0.00 C ATOM 1343 O TYR A 84 4.877 12.094 3.638 1.00 0.00 O ATOM 1344 CB TYR A 84 6.826 10.218 3.637 1.00 0.00 C ATOM 1345 CG TYR A 84 7.896 9.142 3.650 1.00 0.00 C ATOM 1346 CD1 TYR A 84 9.214 9.415 4.069 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.584 7.879 3.114 1.00 0.00 C ATOM 1348 CE1 TYR A 84 10.208 8.427 3.953 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.582 6.898 2.984 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.895 7.175 3.398 1.00 0.00 C ATOM 1351 OH TYR A 84 10.859 6.220 3.273 1.00 0.00 O ATOM 0 H TYR A 84 6.869 9.933 6.078 1.00 0.00 H new ATOM 0 HA TYR A 84 7.854 11.984 4.342 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.870 9.737 3.841 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.772 10.619 2.625 1.00 0.00 H new ATOM 0 HD1 TYR A 84 9.460 10.383 4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.573 7.662 2.801 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.213 8.631 4.291 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.339 5.932 2.566 1.00 0.00 H new ATOM 0 HH TYR A 84 10.471 5.415 2.871 1.00 0.00 H new ATOM 1361 N ASN A 85 5.624 13.346 5.336 1.00 0.00 N ATOM 1362 CA ASN A 85 4.393 14.115 5.461 1.00 0.00 C ATOM 1363 C ASN A 85 3.943 14.723 4.134 1.00 0.00 C ATOM 1364 O ASN A 85 2.747 14.843 3.886 1.00 0.00 O ATOM 1365 CB ASN A 85 4.502 15.187 6.547 1.00 0.00 C ATOM 1366 CG ASN A 85 3.107 15.708 6.883 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.764 16.841 6.569 1.00 0.00 O ATOM 1368 ND2 ASN A 85 2.289 14.867 7.509 1.00 0.00 N ATOM 0 H ASN A 85 6.381 13.666 5.940 1.00 0.00 H new ATOM 0 HA ASN A 85 3.622 13.407 5.765 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.972 14.772 7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.136 16.005 6.204 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.340 15.158 7.744 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.611 13.931 7.755 1.00 0.00 H new ATOM 1375 N GLU A 86 4.894 15.056 3.258 1.00 0.00 N ATOM 1376 CA GLU A 86 4.637 15.482 1.889 1.00 0.00 C ATOM 1377 C GLU A 86 3.619 14.562 1.202 1.00 0.00 C ATOM 1378 O GLU A 86 2.704 15.032 0.530 1.00 0.00 O ATOM 1379 CB GLU A 86 5.945 15.516 1.084 1.00 0.00 C ATOM 1380 CG GLU A 86 7.069 16.329 1.749 1.00 0.00 C ATOM 1381 CD GLU A 86 8.064 15.451 2.511 1.00 0.00 C ATOM 1382 OE1 GLU A 86 7.628 14.821 3.499 1.00 0.00 O ATOM 1383 OE2 GLU A 86 9.237 15.418 2.085 1.00 0.00 O ATOM 0 H GLU A 86 5.887 15.035 3.491 1.00 0.00 H new ATOM 0 HA GLU A 86 4.216 16.487 1.926 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.292 14.494 0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.742 15.935 0.098 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.602 16.896 0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.630 17.053 2.435 1.00 0.00 H new ATOM 1390 N ALA A 87 3.768 13.246 1.380 1.00 0.00 N ATOM 1391 CA ALA A 87 2.845 12.270 0.827 1.00 0.00 C ATOM 1392 C ALA A 87 1.442 12.468 1.403 1.00 0.00 C ATOM 1393 O ALA A 87 0.462 12.357 0.673 1.00 0.00 O ATOM 1394 CB ALA A 87 3.357 10.851 1.095 1.00 0.00 C ATOM 0 H ALA A 87 4.534 12.835 1.913 1.00 0.00 H new ATOM 0 HA ALA A 87 2.785 12.414 -0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.658 10.127 0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.334 10.723 0.630 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.444 10.692 2.170 1.00 0.00 H new ATOM 1400 N LEU A 88 1.342 12.759 2.704 1.00 0.00 N ATOM 1401 CA LEU A 88 0.060 12.982 3.358 1.00 0.00 C ATOM 1402 C LEU A 88 -0.569 14.284 2.857 1.00 0.00 C ATOM 1403 O LEU A 88 -1.774 14.338 2.625 1.00 0.00 O ATOM 1404 CB LEU A 88 0.191 12.983 4.888 1.00 0.00 C ATOM 1405 CG LEU A 88 0.865 11.748 5.519 1.00 0.00 C ATOM 1406 CD1 LEU A 88 0.381 11.606 6.967 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.598 10.421 4.806 1.00 0.00 C ATOM 0 H LEU A 88 2.146 12.845 3.326 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.598 12.153 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.755 13.868 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.806 13.084 5.316 1.00 0.00 H new ATOM 0 HG LEU A 88 1.936 11.932 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.851 10.735 7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.649 12.500 7.530 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.702 11.481 6.978 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.116 9.617 5.328 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.473 10.220 4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.961 10.480 3.780 1.00 0.00 H new ATOM 1419 N LYS A 89 0.237 15.334 2.674 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.230 16.559 2.035 1.00 0.00 C ATOM 1421 C LYS A 89 -0.747 16.252 0.625 1.00 0.00 C ATOM 1422 O LYS A 89 -1.779 16.774 0.210 1.00 0.00 O ATOM 1423 CB LYS A 89 0.883 17.615 1.989 1.00 0.00 C ATOM 1424 CG LYS A 89 1.356 18.037 3.386 1.00 0.00 C ATOM 1425 CD LYS A 89 2.362 19.187 3.258 1.00 0.00 C ATOM 1426 CE LYS A 89 2.931 19.562 4.630 1.00 0.00 C ATOM 1427 NZ LYS A 89 3.825 20.730 4.540 1.00 0.00 N ATOM 0 H LYS A 89 1.216 15.356 2.961 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.049 16.967 2.627 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.730 17.221 1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.524 18.492 1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.505 18.350 3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.817 17.191 3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.172 18.896 2.590 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.876 20.054 2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.114 19.780 5.317 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.478 18.714 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.194 20.959 5.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 4.617 20.512 3.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.296 21.545 4.169 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.015 15.414 -0.115 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.407 14.949 -1.436 1.00 0.00 C ATOM 1443 C GLY A 90 -1.824 14.367 -1.462 1.00 0.00 C ATOM 1444 O GLY A 90 -2.558 14.710 -2.415 1.00 0.00 O ATOM 1445 OXT GLY A 90 -2.144 13.567 -0.555 1.00 0.00 O ATOM 0 H GLY A 90 0.880 15.037 0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.346 15.778 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.299 14.190 -1.774 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 15.391 0.140 -6.619 1.00 0.00 N ATOM 1451 CA MET B 1 13.936 0.372 -6.584 1.00 0.00 C ATOM 1452 C MET B 1 13.570 1.484 -5.593 1.00 0.00 C ATOM 1453 O MET B 1 14.409 1.939 -4.814 1.00 0.00 O ATOM 1454 CB MET B 1 13.151 -0.911 -6.270 1.00 0.00 C ATOM 1455 CG MET B 1 13.523 -2.097 -7.163 1.00 0.00 C ATOM 1456 SD MET B 1 12.445 -3.535 -6.940 1.00 0.00 S ATOM 1457 CE MET B 1 13.212 -4.681 -8.105 1.00 0.00 C ATOM 0 H1 MET B 1 15.609 -0.594 -7.323 1.00 0.00 H new ATOM 0 H2 MET B 1 15.877 1.022 -6.877 1.00 0.00 H new ATOM 0 H3 MET B 1 15.715 -0.173 -5.682 1.00 0.00 H new ATOM 0 HA MET B 1 13.648 0.696 -7.584 1.00 0.00 H new ATOM 0 HB2 MET B 1 13.322 -1.185 -5.229 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.085 -0.709 -6.376 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.485 -1.782 -8.206 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.553 -2.389 -6.956 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.670 -5.626 -8.096 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.182 -4.255 -9.108 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.248 -4.854 -7.816 1.00 0.00 H new ATOM 1469 N ALA B 2 12.305 1.910 -5.651 1.00 0.00 N ATOM 1470 CA ALA B 2 11.677 2.853 -4.733 1.00 0.00 C ATOM 1471 C ALA B 2 10.164 2.799 -4.956 1.00 0.00 C ATOM 1472 O ALA B 2 9.373 2.567 -4.040 1.00 0.00 O ATOM 1473 CB ALA B 2 12.220 4.268 -4.967 1.00 0.00 C ATOM 0 H ALA B 2 11.664 1.589 -6.376 1.00 0.00 H new ATOM 0 HA ALA B 2 11.904 2.585 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.742 4.960 -4.274 1.00 0.00 H new ATOM 0 HB2 ALA B 2 13.297 4.276 -4.802 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.007 4.575 -5.991 1.00 0.00 H new ATOM 1479 N SER B 3 9.775 2.990 -6.218 1.00 0.00 N ATOM 1480 CA SER B 3 8.405 3.118 -6.669 1.00 0.00 C ATOM 1481 C SER B 3 7.440 2.068 -6.106 1.00 0.00 C ATOM 1482 O SER B 3 6.402 2.473 -5.597 1.00 0.00 O ATOM 1483 CB SER B 3 8.379 3.175 -8.204 1.00 0.00 C ATOM 1484 OG SER B 3 9.631 3.654 -8.673 1.00 0.00 O ATOM 0 H SER B 3 10.446 3.062 -6.983 1.00 0.00 H new ATOM 0 HA SER B 3 8.024 4.054 -6.261 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.178 2.185 -8.614 1.00 0.00 H new ATOM 0 HB3 SER B 3 7.576 3.829 -8.542 1.00 0.00 H new ATOM 0 HG SER B 3 10.216 2.895 -8.878 1.00 0.00 H new ATOM 1490 N PRO B 4 7.722 0.755 -6.193 1.00 0.00 N ATOM 1491 CA PRO B 4 6.745 -0.283 -5.885 1.00 0.00 C ATOM 1492 C PRO B 4 6.079 -0.133 -4.517 1.00 0.00 C ATOM 1493 O PRO B 4 4.854 -0.137 -4.417 1.00 0.00 O ATOM 1494 CB PRO B 4 7.481 -1.618 -6.032 1.00 0.00 C ATOM 1495 CG PRO B 4 8.579 -1.291 -7.044 1.00 0.00 C ATOM 1496 CD PRO B 4 8.952 0.146 -6.683 1.00 0.00 C ATOM 0 HA PRO B 4 5.905 -0.210 -6.576 1.00 0.00 H new ATOM 0 HB2 PRO B 4 7.895 -1.958 -5.083 1.00 0.00 H new ATOM 0 HB3 PRO B 4 6.820 -2.406 -6.393 1.00 0.00 H new ATOM 0 HG2 PRO B 4 9.430 -1.966 -6.950 1.00 0.00 H new ATOM 0 HG3 PRO B 4 8.220 -1.371 -8.070 1.00 0.00 H new ATOM 0 HD2 PRO B 4 9.732 0.170 -5.922 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.337 0.682 -7.551 1.00 0.00 H new ATOM 1504 N LEU B 5 6.865 -0.002 -3.449 1.00 0.00 N ATOM 1505 CA LEU B 5 6.284 0.199 -2.135 1.00 0.00 C ATOM 1506 C LEU B 5 5.716 1.610 -2.032 1.00 0.00 C ATOM 1507 O LEU B 5 4.598 1.787 -1.549 1.00 0.00 O ATOM 1508 CB LEU B 5 7.309 -0.082 -1.035 1.00 0.00 C ATOM 1509 CG LEU B 5 6.710 0.108 0.367 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.535 -0.837 0.633 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.768 -0.179 1.427 1.00 0.00 C ATOM 0 H LEU B 5 7.884 -0.031 -3.471 1.00 0.00 H new ATOM 0 HA LEU B 5 5.466 -0.508 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.680 -1.102 -1.136 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.165 0.582 -1.158 1.00 0.00 H new ATOM 0 HG LEU B 5 6.359 1.139 0.415 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.148 -0.662 1.637 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.747 -0.652 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU B 5 5.873 -1.870 0.549 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.336 -0.042 2.418 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.119 -1.206 1.322 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.606 0.506 1.299 1.00 0.00 H new ATOM 1523 N ASP B 6 6.480 2.611 -2.483 1.00 0.00 N ATOM 1524 CA ASP B 6 6.092 4.013 -2.366 1.00 0.00 C ATOM 1525 C ASP B 6 4.691 4.244 -2.932 1.00 0.00 C ATOM 1526 O ASP B 6 3.874 4.899 -2.291 1.00 0.00 O ATOM 1527 CB ASP B 6 7.115 4.926 -3.058 1.00 0.00 C ATOM 1528 CG ASP B 6 8.485 4.953 -2.380 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.581 4.474 -1.229 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.417 5.477 -3.029 1.00 0.00 O ATOM 0 H ASP B 6 7.382 2.468 -2.938 1.00 0.00 H new ATOM 0 HA ASP B 6 6.074 4.266 -1.306 1.00 0.00 H new ATOM 0 HB2 ASP B 6 7.239 4.599 -4.090 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.717 5.940 -3.091 1.00 0.00 H new ATOM 1535 N GLN B 7 4.390 3.696 -4.113 1.00 0.00 N ATOM 1536 CA GLN B 7 3.073 3.836 -4.715 1.00 0.00 C ATOM 1537 C GLN B 7 2.012 3.100 -3.894 1.00 0.00 C ATOM 1538 O GLN B 7 0.891 3.582 -3.774 1.00 0.00 O ATOM 1539 CB GLN B 7 3.096 3.420 -6.195 1.00 0.00 C ATOM 1540 CG GLN B 7 3.324 1.922 -6.427 1.00 0.00 C ATOM 1541 CD GLN B 7 3.645 1.637 -7.889 1.00 0.00 C ATOM 1542 OE1 GLN B 7 4.806 1.507 -8.267 1.00 0.00 O ATOM 1543 NE2 GLN B 7 2.619 1.552 -8.732 1.00 0.00 N ATOM 0 H GLN B 7 5.048 3.150 -4.669 1.00 0.00 H new ATOM 0 HA GLN B 7 2.791 4.889 -4.700 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.151 3.707 -6.655 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.881 3.978 -6.705 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.142 1.574 -5.797 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.435 1.365 -6.131 1.00 0.00 H new ATOM 0 HE21 GLN B 7 1.665 1.664 -8.388 1.00 0.00 H new ATOM 0 HE22 GLN B 7 2.786 1.374 -9.722 1.00 0.00 H new ATOM 1552 N ALA B 8 2.347 1.948 -3.306 1.00 0.00 N ATOM 1553 CA ALA B 8 1.401 1.210 -2.483 1.00 0.00 C ATOM 1554 C ALA B 8 1.051 1.990 -1.218 1.00 0.00 C ATOM 1555 O ALA B 8 -0.127 2.237 -0.966 1.00 0.00 O ATOM 1556 CB ALA B 8 1.930 -0.180 -2.162 1.00 0.00 C ATOM 0 H ALA B 8 3.265 1.512 -3.388 1.00 0.00 H new ATOM 0 HA ALA B 8 0.479 1.085 -3.051 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.205 -0.712 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.092 -0.731 -3.089 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.873 -0.095 -1.621 1.00 0.00 H new ATOM 1562 N ILE B 9 2.044 2.415 -0.429 1.00 0.00 N ATOM 1563 CA ILE B 9 1.748 3.269 0.722 1.00 0.00 C ATOM 1564 C ILE B 9 1.037 4.540 0.231 1.00 0.00 C ATOM 1565 O ILE B 9 0.019 4.946 0.791 1.00 0.00 O ATOM 1566 CB ILE B 9 2.988 3.510 1.616 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.129 4.266 0.923 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.462 2.170 2.197 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.319 4.542 1.849 1.00 0.00 C ATOM 0 H ILE B 9 3.030 2.189 -0.561 1.00 0.00 H new ATOM 0 HA ILE B 9 1.058 2.760 1.395 1.00 0.00 H new ATOM 0 HB ILE B 9 2.677 4.174 2.423 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.471 3.688 0.065 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.749 5.212 0.539 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.336 2.335 2.828 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.663 1.729 2.793 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.724 1.493 1.384 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.091 5.079 1.299 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.990 5.146 2.695 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.723 3.598 2.213 1.00 0.00 H new ATOM 1581 N GLY B 10 1.517 5.098 -0.884 1.00 0.00 N ATOM 1582 CA GLY B 10 0.883 6.167 -1.637 1.00 0.00 C ATOM 1583 C GLY B 10 -0.610 5.925 -1.862 1.00 0.00 C ATOM 1584 O GLY B 10 -1.398 6.855 -1.747 1.00 0.00 O ATOM 0 H GLY B 10 2.399 4.798 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY B 10 1.018 7.109 -1.106 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.380 6.270 -2.602 1.00 0.00 H new ATOM 1588 N LEU B 11 -1.013 4.693 -2.177 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.404 4.327 -2.399 1.00 0.00 C ATOM 1590 C LEU B 11 -3.213 4.574 -1.123 1.00 0.00 C ATOM 1591 O LEU B 11 -4.154 5.365 -1.131 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.472 2.861 -2.863 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.747 2.429 -3.603 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.025 2.713 -2.822 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.815 3.006 -5.019 1.00 0.00 C ATOM 0 H LEU B 11 -0.367 3.911 -2.286 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.843 4.945 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.619 2.671 -3.515 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.353 2.222 -1.988 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.679 1.345 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.887 2.383 -3.402 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.999 2.176 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.104 3.783 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.733 2.674 -5.504 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.804 4.095 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.956 2.661 -5.594 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.843 3.915 -0.020 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.507 4.070 1.273 1.00 0.00 C ATOM 1609 C LEU B 12 -3.579 5.549 1.649 1.00 0.00 C ATOM 1610 O LEU B 12 -4.628 6.048 2.072 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.726 3.312 2.366 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.951 1.793 2.397 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.425 1.066 1.155 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.256 1.194 3.627 1.00 0.00 C ATOM 0 H LEU B 12 -2.067 3.254 -0.002 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.514 3.661 1.196 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.662 3.503 2.228 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.000 3.724 3.337 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.031 1.651 2.430 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.620 -0.002 1.249 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.929 1.450 0.268 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.352 1.233 1.063 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.417 0.116 3.647 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.187 1.400 3.577 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.670 1.639 4.532 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.446 6.235 1.510 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.303 7.642 1.835 1.00 0.00 C ATOM 1628 C ILE B 13 -3.271 8.470 0.993 1.00 0.00 C ATOM 1629 O ILE B 13 -4.011 9.291 1.535 1.00 0.00 O ATOM 1630 CB ILE B 13 -0.833 8.045 1.619 1.00 0.00 C ATOM 1631 CG1 ILE B 13 0.048 7.405 2.706 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.642 9.563 1.613 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.534 7.417 2.335 1.00 0.00 C ATOM 0 H ILE B 13 -1.586 5.813 1.160 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.556 7.831 2.878 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.533 7.679 0.637 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.093 7.939 3.646 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.274 6.377 2.872 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.411 9.797 1.457 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.233 10.001 0.809 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.968 9.974 2.568 1.00 0.00 H new ATOM 0 HD11 ILE B 13 2.112 6.954 3.135 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.683 6.860 1.410 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.866 8.446 2.196 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.266 8.244 -0.318 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.103 8.926 -1.281 1.00 0.00 C ATOM 1647 C GLY B 14 -5.569 8.718 -0.937 1.00 0.00 C ATOM 1648 O GLY B 14 -6.296 9.691 -0.770 1.00 0.00 O ATOM 0 H GLY B 14 -2.652 7.552 -0.748 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -3.870 9.991 -1.287 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -3.899 8.549 -2.283 1.00 0.00 H new ATOM 1652 N ILE B 15 -6.002 7.459 -0.805 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.364 7.120 -0.414 1.00 0.00 C ATOM 1654 C ILE B 15 -7.752 7.949 0.812 1.00 0.00 C ATOM 1655 O ILE B 15 -8.760 8.659 0.801 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.479 5.591 -0.214 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.804 4.945 -1.574 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.529 5.219 0.836 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.884 3.415 -1.525 1.00 0.00 C ATOM 0 H ILE B 15 -5.409 6.646 -0.969 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.080 7.373 -1.196 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.528 5.214 0.163 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.754 5.338 -1.936 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.042 5.237 -2.297 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.572 4.135 0.940 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.260 5.665 1.794 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.504 5.592 0.523 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.116 3.031 -2.518 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -6.927 3.011 -1.194 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.666 3.114 -0.828 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.921 7.889 1.855 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.194 8.597 3.091 1.00 0.00 C ATOM 1673 C PHE B 16 -7.347 10.096 2.850 1.00 0.00 C ATOM 1674 O PHE B 16 -8.357 10.689 3.217 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.087 8.295 4.105 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.368 8.792 5.506 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.102 10.129 5.852 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.870 7.910 6.479 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.241 10.552 7.181 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.993 8.326 7.813 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.649 9.640 8.169 1.00 0.00 C ATOM 0 H PHE B 16 -6.053 7.354 1.860 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.143 8.249 3.498 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.928 7.217 4.140 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.158 8.743 3.754 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -5.790 10.831 5.093 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.162 6.909 6.198 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.035 11.579 7.446 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -7.351 7.638 8.564 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.698 9.950 9.202 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.334 10.729 2.259 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.288 12.181 2.177 1.00 0.00 C ATOM 1693 C HIS B 17 -7.282 12.732 1.158 1.00 0.00 C ATOM 1694 O HIS B 17 -7.790 13.833 1.354 1.00 0.00 O ATOM 1695 CB HIS B 17 -4.849 12.665 1.984 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.034 12.384 3.221 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -3.445 11.179 3.523 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.019 13.145 4.360 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -3.075 11.221 4.814 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -3.412 12.394 5.372 1.00 0.00 N ATOM 0 H HIS B 17 -5.537 10.256 1.832 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.620 12.595 3.129 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.402 12.166 1.124 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -4.843 13.734 1.771 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -3.313 10.396 2.883 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -4.407 14.148 4.459 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -2.573 10.418 5.333 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.625 11.966 0.117 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.718 12.335 -0.774 1.00 0.00 C ATOM 1710 C LYS B 18 -10.008 12.437 0.037 1.00 0.00 C ATOM 1711 O LYS B 18 -10.699 13.454 -0.018 1.00 0.00 O ATOM 1712 CB LYS B 18 -8.877 11.319 -1.913 1.00 0.00 C ATOM 1713 CG LYS B 18 -7.792 11.488 -2.986 1.00 0.00 C ATOM 1714 CD LYS B 18 -8.038 10.588 -4.207 1.00 0.00 C ATOM 1715 CE LYS B 18 -7.997 9.094 -3.858 1.00 0.00 C ATOM 1716 NZ LYS B 18 -8.124 8.257 -5.062 1.00 0.00 N ATOM 0 H LYS B 18 -7.160 11.091 -0.125 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.492 13.300 -1.229 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -8.832 10.308 -1.507 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -9.860 11.436 -2.369 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -7.758 12.530 -3.305 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -6.818 11.255 -2.555 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -9.008 10.829 -4.642 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -7.286 10.800 -4.967 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -7.061 8.863 -3.350 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -8.803 8.859 -3.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -8.093 7.253 -4.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -9.029 8.461 -5.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -7.340 8.465 -5.713 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.325 11.389 0.807 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.486 11.426 1.680 1.00 0.00 C ATOM 1732 C TYR B 19 -11.396 12.609 2.638 1.00 0.00 C ATOM 1733 O TYR B 19 -12.270 13.468 2.622 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.690 10.077 2.383 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.677 9.223 1.625 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.049 9.437 1.845 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -12.254 8.496 0.499 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -14.989 8.982 0.913 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -13.199 8.015 -0.419 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.563 8.302 -0.237 1.00 0.00 C ATOM 1741 OH TYR B 19 -15.476 7.869 -1.145 1.00 0.00 O ATOM 0 H TYR B 19 -9.795 10.518 0.838 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.382 11.585 1.080 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -10.736 9.555 2.463 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.049 10.242 3.399 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.378 9.953 2.735 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -11.202 8.308 0.341 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -16.042 9.155 1.080 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -12.879 7.425 -1.265 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.362 8.213 -0.907 1.00 0.00 H new ATOM 1751 N SER B 20 -10.321 12.686 3.420 1.00 0.00 N ATOM 1752 CA SER B 20 -10.088 13.755 4.383 1.00 0.00 C ATOM 1753 C SER B 20 -10.368 15.134 3.766 1.00 0.00 C ATOM 1754 O SER B 20 -11.152 15.929 4.295 1.00 0.00 O ATOM 1755 CB SER B 20 -8.656 13.631 4.915 1.00 0.00 C ATOM 1756 OG SER B 20 -8.546 14.322 6.131 1.00 0.00 O ATOM 0 H SER B 20 -9.574 11.992 3.400 1.00 0.00 H new ATOM 0 HA SER B 20 -10.780 13.658 5.219 1.00 0.00 H new ATOM 0 HB2 SER B 20 -8.399 12.581 5.057 1.00 0.00 H new ATOM 0 HB3 SER B 20 -7.951 14.036 4.189 1.00 0.00 H new ATOM 0 HG SER B 20 -7.611 14.323 6.423 1.00 0.00 H new ATOM 1762 N GLY B 21 -9.762 15.389 2.603 1.00 0.00 N ATOM 1763 CA GLY B 21 -9.932 16.608 1.831 1.00 0.00 C ATOM 1764 C GLY B 21 -11.400 16.932 1.562 1.00 0.00 C ATOM 1765 O GLY B 21 -11.780 18.101 1.604 1.00 0.00 O ATOM 0 H GLY B 21 -9.121 14.727 2.165 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.472 17.439 2.365 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -9.406 16.509 0.882 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.235 15.914 1.317 1.00 0.00 N ATOM 1770 CA LYS B 22 -13.658 16.078 1.039 1.00 0.00 C ATOM 1771 C LYS B 22 -14.353 16.939 2.101 1.00 0.00 C ATOM 1772 O LYS B 22 -15.291 17.663 1.773 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.327 14.699 0.910 1.00 0.00 C ATOM 1774 CG LYS B 22 -15.671 14.754 0.171 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.408 13.404 0.207 1.00 0.00 C ATOM 1776 CE LYS B 22 -15.590 12.227 -0.343 1.00 0.00 C ATOM 1777 NZ LYS B 22 -15.079 12.487 -1.700 1.00 0.00 N ATOM 0 H LYS B 22 -11.931 14.940 1.307 1.00 0.00 H new ATOM 0 HA LYS B 22 -13.761 16.608 0.092 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -13.655 14.023 0.382 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.482 14.281 1.905 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.300 15.522 0.621 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -15.502 15.047 -0.865 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -16.692 13.185 1.236 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.331 13.491 -0.367 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -14.753 12.025 0.326 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -16.210 11.331 -0.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -14.606 11.634 -2.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -15.870 12.737 -2.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -14.399 13.274 -1.670 1.00 0.00 H new ATOM 1791 N GLU B 23 -13.902 16.867 3.362 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.413 17.698 4.448 1.00 0.00 C ATOM 1793 C GLU B 23 -13.286 18.505 5.104 1.00 0.00 C ATOM 1794 O GLU B 23 -13.376 18.850 6.280 1.00 0.00 O ATOM 1795 CB GLU B 23 -15.205 16.830 5.439 1.00 0.00 C ATOM 1796 CG GLU B 23 -14.381 15.674 6.024 1.00 0.00 C ATOM 1797 CD GLU B 23 -15.227 14.771 6.919 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -16.218 14.222 6.392 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -14.868 14.627 8.110 1.00 0.00 O ATOM 0 H GLU B 23 -13.166 16.223 3.653 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.106 18.438 4.048 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -15.567 17.458 6.253 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -16.082 16.424 4.936 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -13.954 15.085 5.212 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -13.547 16.077 6.598 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.237 18.825 4.338 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.105 19.628 4.785 1.00 0.00 C ATOM 1808 C GLY B 24 -10.483 19.138 6.095 1.00 0.00 C ATOM 1809 O GLY B 24 -9.993 19.948 6.881 1.00 0.00 O ATOM 0 H GLY B 24 -12.155 18.523 3.367 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.341 19.628 4.008 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -11.431 20.661 4.911 1.00 0.00 H new ATOM 1813 N ASP B 25 -10.483 17.823 6.326 1.00 0.00 N ATOM 1814 CA ASP B 25 -9.838 17.214 7.483 1.00 0.00 C ATOM 1815 C ASP B 25 -8.352 16.992 7.140 1.00 0.00 C ATOM 1816 O ASP B 25 -7.935 17.237 6.007 1.00 0.00 O ATOM 1817 CB ASP B 25 -10.652 15.965 7.880 1.00 0.00 C ATOM 1818 CG ASP B 25 -10.351 15.372 9.255 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -9.389 15.836 9.905 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -11.116 14.469 9.660 1.00 0.00 O ATOM 0 H ASP B 25 -10.935 17.149 5.708 1.00 0.00 H new ATOM 0 HA ASP B 25 -9.831 17.843 8.373 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -11.711 16.220 7.841 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -10.482 15.193 7.129 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.531 16.608 8.124 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.079 16.501 8.008 1.00 0.00 C ATOM 1827 C LYS B 26 -5.656 15.034 8.171 1.00 0.00 C ATOM 1828 O LYS B 26 -6.158 14.171 7.454 1.00 0.00 O ATOM 1829 CB LYS B 26 -5.423 17.454 9.021 1.00 0.00 C ATOM 1830 CG LYS B 26 -5.870 18.902 8.782 1.00 0.00 C ATOM 1831 CD LYS B 26 -5.145 19.856 9.737 1.00 0.00 C ATOM 1832 CE LYS B 26 -5.623 21.294 9.508 1.00 0.00 C ATOM 1833 NZ LYS B 26 -4.954 22.235 10.422 1.00 0.00 N ATOM 0 H LYS B 26 -7.874 16.356 9.051 1.00 0.00 H new ATOM 0 HA LYS B 26 -5.737 16.808 7.020 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -5.686 17.151 10.034 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -4.338 17.386 8.940 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -5.664 19.186 7.750 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -6.947 18.984 8.926 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -5.333 19.562 10.770 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -4.068 19.793 9.579 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -5.426 21.585 8.476 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -6.702 21.348 9.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.299 23.199 10.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -5.163 21.971 11.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -3.927 22.200 10.265 1.00 0.00 H new ATOM 1847 N HIS B 27 -4.780 14.709 9.129 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.298 13.344 9.345 1.00 0.00 C ATOM 1849 C HIS B 27 -5.336 12.490 10.095 1.00 0.00 C ATOM 1850 O HIS B 27 -4.980 11.639 10.913 1.00 0.00 O ATOM 1851 CB HIS B 27 -2.969 13.395 10.117 1.00 0.00 C ATOM 1852 CG HIS B 27 -1.929 14.318 9.527 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -1.218 15.272 10.218 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -1.489 14.334 8.229 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -0.366 15.849 9.354 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.483 15.305 8.132 1.00 0.00 N ATOM 0 H HIS B 27 -4.385 15.390 9.778 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.137 12.871 8.376 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.172 13.707 11.142 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -2.555 12.388 10.166 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -1.319 15.500 11.207 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -1.852 13.710 7.425 1.00 0.00 H new ATOM 0 HE1 HIS B 27 0.320 16.643 9.608 1.00 0.00 H new ATOM 1864 N THR B 28 -6.619 12.701 9.808 1.00 0.00 N ATOM 1865 CA THR B 28 -7.754 12.165 10.534 1.00 0.00 C ATOM 1866 C THR B 28 -8.910 12.024 9.548 1.00 0.00 C ATOM 1867 O THR B 28 -8.976 12.777 8.581 1.00 0.00 O ATOM 1868 CB THR B 28 -8.127 13.104 11.703 1.00 0.00 C ATOM 1869 OG1 THR B 28 -7.672 14.425 11.468 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.507 12.638 13.020 1.00 0.00 C ATOM 0 H THR B 28 -6.903 13.282 9.019 1.00 0.00 H new ATOM 0 HA THR B 28 -7.516 11.192 10.963 1.00 0.00 H new ATOM 0 HB THR B 28 -9.215 13.082 11.771 1.00 0.00 H new ATOM 0 HG1 THR B 28 -8.266 14.866 10.825 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.792 13.323 13.819 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.865 11.636 13.256 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.421 12.622 12.925 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.792 11.056 9.795 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.083 10.913 9.128 1.00 0.00 C ATOM 1880 C LEU B 29 -12.146 10.848 10.220 1.00 0.00 C ATOM 1881 O LEU B 29 -11.833 10.441 11.338 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.152 9.608 8.318 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.214 9.537 7.108 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.246 8.116 6.533 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -10.626 10.502 6.000 1.00 0.00 C ATOM 0 H LEU B 29 -9.621 10.327 10.487 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.233 11.750 8.446 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -10.924 8.775 8.983 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.176 9.469 7.972 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.217 9.811 7.452 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.581 8.057 5.671 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.918 7.408 7.294 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.262 7.871 6.224 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -9.931 10.415 5.165 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.633 10.259 5.661 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -10.608 11.523 6.381 1.00 0.00 H new ATOM 1897 N SER B 30 -13.394 11.206 9.913 1.00 0.00 N ATOM 1898 CA SER B 30 -14.523 10.958 10.800 1.00 0.00 C ATOM 1899 C SER B 30 -15.088 9.560 10.509 1.00 0.00 C ATOM 1900 O SER B 30 -14.868 8.999 9.437 1.00 0.00 O ATOM 1901 CB SER B 30 -15.565 12.069 10.629 1.00 0.00 C ATOM 1902 OG SER B 30 -15.852 12.292 9.264 1.00 0.00 O ATOM 0 H SER B 30 -13.646 11.675 9.043 1.00 0.00 H new ATOM 0 HA SER B 30 -14.210 10.976 11.844 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.480 11.798 11.156 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.197 12.990 11.081 1.00 0.00 H new ATOM 0 HG SER B 30 -15.441 13.134 8.976 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.799 8.958 11.464 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.190 7.558 11.355 1.00 0.00 C ATOM 1910 C LYS B 31 -17.152 7.286 10.188 1.00 0.00 C ATOM 1911 O LYS B 31 -16.989 6.316 9.449 1.00 0.00 O ATOM 1912 CB LYS B 31 -16.702 7.055 12.706 1.00 0.00 C ATOM 1913 CG LYS B 31 -17.978 7.732 13.223 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.317 7.130 14.589 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.420 7.910 15.307 1.00 0.00 C ATOM 1916 NZ LYS B 31 -19.637 7.371 16.662 1.00 0.00 N ATOM 0 H LYS B 31 -16.113 9.419 12.318 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.304 6.976 11.101 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -16.886 5.983 12.629 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -15.914 7.191 13.447 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -17.830 8.809 13.308 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -18.800 7.578 12.524 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -18.632 6.095 14.460 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.421 7.116 15.210 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -19.147 8.964 15.368 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -20.346 7.853 14.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -20.389 7.912 17.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -19.918 6.372 16.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -18.757 7.448 17.211 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.158 8.141 9.991 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.094 7.965 8.886 1.00 0.00 C ATOM 1932 C LYS B 32 -18.412 8.275 7.546 1.00 0.00 C ATOM 1933 O LYS B 32 -18.674 7.612 6.543 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.375 8.766 9.140 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.394 8.605 8.004 1.00 0.00 C ATOM 1936 CD LYS B 32 -22.701 9.326 8.358 1.00 0.00 C ATOM 1937 CE LYS B 32 -23.784 9.099 7.295 1.00 0.00 C ATOM 1938 NZ LYS B 32 -23.393 9.639 5.981 1.00 0.00 N ATOM 0 H LYS B 32 -18.342 8.954 10.578 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.402 6.921 8.824 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.825 8.441 10.078 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.125 9.821 9.255 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.985 9.011 7.079 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.590 7.547 7.829 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.061 8.973 9.324 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.510 10.394 8.460 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -23.983 8.031 7.203 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -24.713 9.569 7.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -24.191 9.555 5.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -23.130 10.640 6.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -22.581 9.103 5.613 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.506 9.256 7.526 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.663 9.515 6.367 1.00 0.00 C ATOM 1954 C GLU B 33 -15.880 8.249 6.011 1.00 0.00 C ATOM 1955 O GLU B 33 -15.869 7.839 4.854 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.736 10.689 6.684 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.719 10.997 5.581 1.00 0.00 C ATOM 1958 CD GLU B 33 -13.703 12.035 6.041 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -13.471 12.127 7.266 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -13.153 12.707 5.150 1.00 0.00 O ATOM 0 H GLU B 33 -17.340 9.887 8.310 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.269 9.782 5.501 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.341 11.578 6.864 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.200 10.476 7.609 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.202 10.081 5.293 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.239 11.361 4.695 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.242 7.617 7.001 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.590 6.327 6.828 1.00 0.00 C ATOM 1969 C LEU B 34 -15.584 5.318 6.239 1.00 0.00 C ATOM 1970 O LEU B 34 -15.279 4.640 5.261 1.00 0.00 O ATOM 1971 CB LEU B 34 -13.954 5.884 8.159 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.449 4.432 8.241 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.595 3.408 8.343 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.468 4.118 7.103 1.00 0.00 C ATOM 0 H LEU B 34 -15.166 7.992 7.946 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.772 6.398 6.111 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.115 6.547 8.371 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.687 6.033 8.952 1.00 0.00 H new ATOM 0 HG LEU B 34 -12.894 4.337 9.174 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.180 2.402 8.398 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.183 3.608 9.239 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.235 3.489 7.464 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.130 3.085 7.189 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.967 4.258 6.144 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.610 4.787 7.167 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.787 5.212 6.807 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.825 4.337 6.266 1.00 0.00 C ATOM 1988 C LYS B 35 -17.979 4.584 4.751 1.00 0.00 C ATOM 1989 O LYS B 35 -17.942 3.644 3.952 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.126 4.549 7.063 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.966 3.290 7.306 1.00 0.00 C ATOM 1992 CD LYS B 35 -20.609 2.743 6.030 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.545 1.581 6.387 1.00 0.00 C ATOM 1994 NZ LYS B 35 -22.114 0.942 5.187 1.00 0.00 N ATOM 0 H LYS B 35 -17.065 5.724 7.644 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.551 3.288 6.377 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.872 4.987 8.028 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.740 5.278 6.534 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -19.335 2.519 7.747 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -20.747 3.516 8.032 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.167 3.531 5.524 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -19.838 2.404 5.338 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -20.997 0.839 6.967 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -22.353 1.948 7.020 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -22.951 0.385 5.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -22.390 1.674 4.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -21.404 0.316 4.757 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.087 5.856 4.353 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.163 6.270 2.954 1.00 0.00 C ATOM 2010 C GLU B 36 -16.912 5.848 2.160 1.00 0.00 C ATOM 2011 O GLU B 36 -17.038 5.300 1.065 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.418 7.786 2.866 1.00 0.00 C ATOM 2013 CG GLU B 36 -19.384 8.167 1.732 1.00 0.00 C ATOM 2014 CD GLU B 36 -18.965 7.637 0.363 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -17.991 8.193 -0.190 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -19.629 6.688 -0.108 1.00 0.00 O ATOM 0 H GLU B 36 -18.124 6.637 5.007 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.004 5.755 2.490 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.824 8.136 3.815 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.469 8.301 2.716 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -20.377 7.787 1.970 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -19.462 9.253 1.683 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.712 6.090 2.704 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.441 5.646 2.129 1.00 0.00 C ATOM 2025 C LEU B 37 -14.555 4.179 1.749 1.00 0.00 C ATOM 2026 O LEU B 37 -14.309 3.800 0.605 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.274 5.926 3.101 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.875 5.430 2.679 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.823 6.195 3.494 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.640 3.938 2.970 1.00 0.00 C ATOM 0 H LEU B 37 -15.598 6.611 3.574 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.221 6.210 1.223 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.217 7.003 3.261 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.518 5.473 4.062 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.801 5.593 1.604 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.826 5.858 3.209 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.915 7.263 3.296 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -10.980 6.008 4.556 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.637 3.658 2.648 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.742 3.756 4.040 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.374 3.342 2.429 1.00 0.00 H new ATOM 2042 N ILE B 38 -14.968 3.357 2.711 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.159 1.940 2.478 1.00 0.00 C ATOM 2044 C ILE B 38 -16.202 1.728 1.384 1.00 0.00 C ATOM 2045 O ILE B 38 -15.977 0.912 0.500 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.512 1.238 3.795 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.317 1.378 4.750 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.855 -0.245 3.595 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.621 0.737 6.094 1.00 0.00 C ATOM 0 H ILE B 38 -15.176 3.657 3.663 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.234 1.489 2.120 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.401 1.711 4.211 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.437 0.909 4.309 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.080 2.433 4.891 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.097 -0.695 4.558 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.712 -0.333 2.927 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.000 -0.761 3.158 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.760 0.849 6.753 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.487 1.224 6.542 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.834 -0.322 5.952 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.329 2.440 1.408 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.378 2.185 0.427 1.00 0.00 C ATOM 2063 C GLN B 39 -17.857 2.416 -0.995 1.00 0.00 C ATOM 2064 O GLN B 39 -18.124 1.607 -1.888 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.643 3.006 0.724 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.355 2.684 2.054 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.098 1.282 2.600 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -20.895 0.371 2.418 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -18.998 1.098 3.317 1.00 0.00 N ATOM 0 H GLN B 39 -17.535 3.180 2.079 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.666 1.137 0.503 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.376 4.063 0.723 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.351 2.855 -0.091 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -20.042 3.412 2.802 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.428 2.812 1.915 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -18.346 1.870 3.457 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -18.804 0.185 3.728 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.096 3.495 -1.211 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.527 3.749 -2.526 1.00 0.00 C ATOM 2080 C LYS B 40 -15.421 2.740 -2.841 1.00 0.00 C ATOM 2081 O LYS B 40 -15.460 2.081 -3.876 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.028 5.195 -2.629 1.00 0.00 C ATOM 2083 CG LYS B 40 -15.485 5.485 -4.040 1.00 0.00 C ATOM 2084 CD LYS B 40 -15.086 6.954 -4.245 1.00 0.00 C ATOM 2085 CE LYS B 40 -16.276 7.923 -4.294 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.191 7.625 -5.409 1.00 0.00 N ATOM 0 H LYS B 40 -16.867 4.191 -0.502 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.308 3.619 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -16.842 5.883 -2.399 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.245 5.368 -1.890 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -14.618 4.851 -4.226 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -16.242 5.215 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -14.419 7.255 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -14.522 7.040 -5.174 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -16.824 7.871 -3.353 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -15.907 8.944 -4.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -17.860 8.412 -5.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -16.643 7.499 -6.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -17.718 6.752 -5.202 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.403 2.657 -1.983 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.194 1.907 -2.286 1.00 0.00 C ATOM 2102 C GLU B 41 -13.428 0.399 -2.178 1.00 0.00 C ATOM 2103 O GLU B 41 -13.030 -0.356 -3.060 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.054 2.370 -1.366 1.00 0.00 C ATOM 2105 CG GLU B 41 -11.766 3.877 -1.494 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.387 4.293 -2.914 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.522 3.605 -3.498 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -11.967 5.295 -3.386 1.00 0.00 O ATOM 0 H GLU B 41 -14.397 3.106 -1.067 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.909 2.106 -3.319 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.310 2.139 -0.332 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.150 1.809 -1.603 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.646 4.438 -1.180 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -10.957 4.146 -0.814 1.00 0.00 H new ATOM 2115 N LEU B 42 -14.053 -0.047 -1.092 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.311 -1.444 -0.776 1.00 0.00 C ATOM 2117 C LEU B 42 -15.819 -1.715 -0.835 1.00 0.00 C ATOM 2118 O LEU B 42 -16.433 -2.082 0.162 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.760 -1.767 0.622 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.263 -1.488 0.833 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.885 -1.908 2.259 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.399 -2.249 -0.176 1.00 0.00 C ATOM 0 H LEU B 42 -14.409 0.587 -0.377 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.812 -2.083 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.324 -1.192 1.356 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -13.947 -2.820 0.831 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.081 -0.424 0.684 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -10.825 -1.717 2.426 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.474 -1.335 2.975 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.087 -2.971 2.391 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.347 -2.027 0.005 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.568 -3.320 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.666 -1.943 -1.188 1.00 0.00 H new ATOM 2134 N THR B 43 -16.421 -1.575 -2.017 1.00 0.00 N ATOM 2135 CA THR B 43 -17.846 -1.803 -2.232 1.00 0.00 C ATOM 2136 C THR B 43 -18.274 -3.258 -1.955 1.00 0.00 C ATOM 2137 O THR B 43 -19.453 -3.521 -1.711 1.00 0.00 O ATOM 2138 CB THR B 43 -18.171 -1.360 -3.664 1.00 0.00 C ATOM 2139 OG1 THR B 43 -17.414 -0.201 -3.957 1.00 0.00 O ATOM 2140 CG2 THR B 43 -19.652 -1.039 -3.862 1.00 0.00 C ATOM 0 H THR B 43 -15.923 -1.296 -2.862 1.00 0.00 H new ATOM 0 HA THR B 43 -18.421 -1.215 -1.516 1.00 0.00 H new ATOM 0 HB THR B 43 -17.923 -2.186 -4.330 1.00 0.00 H new ATOM 0 HG1 THR B 43 -17.586 0.483 -3.277 1.00 0.00 H new ATOM 0 HG21 THR B 43 -19.823 -0.731 -4.894 1.00 0.00 H new ATOM 0 HG22 THR B 43 -20.249 -1.925 -3.644 1.00 0.00 H new ATOM 0 HG23 THR B 43 -19.942 -0.232 -3.190 1.00 0.00 H new ATOM 2148 N ILE B 44 -17.316 -4.196 -1.970 1.00 0.00 N ATOM 2149 CA ILE B 44 -17.484 -5.605 -1.610 1.00 0.00 C ATOM 2150 C ILE B 44 -18.743 -6.228 -2.233 1.00 0.00 C ATOM 2151 O ILE B 44 -18.979 -6.052 -3.429 1.00 0.00 O ATOM 2152 CB ILE B 44 -17.323 -5.817 -0.087 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -18.306 -4.963 0.739 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -15.866 -5.542 0.318 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -18.270 -5.282 2.230 1.00 0.00 C ATOM 0 H ILE B 44 -16.359 -3.979 -2.247 1.00 0.00 H new ATOM 0 HA ILE B 44 -16.671 -6.174 -2.062 1.00 0.00 H new ATOM 0 HB ILE B 44 -17.569 -6.855 0.135 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -18.072 -3.908 0.594 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -19.318 -5.120 0.364 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -15.752 -5.691 1.392 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -15.205 -6.225 -0.215 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -15.606 -4.514 0.065 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -18.984 -4.648 2.755 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -18.532 -6.329 2.385 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -17.268 -5.098 2.617 1.00 0.00 H new ATOM 2167 N GLY B 45 -19.549 -6.971 -1.464 1.00 0.00 N ATOM 2168 CA GLY B 45 -20.716 -7.666 -1.983 1.00 0.00 C ATOM 2169 C GLY B 45 -21.869 -6.685 -2.140 1.00 0.00 C ATOM 2170 O GLY B 45 -22.874 -6.796 -1.442 1.00 0.00 O ATOM 0 H GLY B 45 -19.403 -7.102 -0.463 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -20.481 -8.123 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -21.001 -8.472 -1.308 1.00 0.00 H new ATOM 2174 N SER B 46 -21.699 -5.695 -3.022 1.00 0.00 N ATOM 2175 CA SER B 46 -22.614 -4.571 -3.185 1.00 0.00 C ATOM 2176 C SER B 46 -23.056 -4.010 -1.829 1.00 0.00 C ATOM 2177 O SER B 46 -24.218 -3.657 -1.645 1.00 0.00 O ATOM 2178 CB SER B 46 -23.804 -4.987 -4.056 1.00 0.00 C ATOM 2179 OG SER B 46 -23.332 -5.502 -5.286 1.00 0.00 O ATOM 0 H SER B 46 -20.901 -5.656 -3.656 1.00 0.00 H new ATOM 0 HA SER B 46 -22.091 -3.763 -3.697 1.00 0.00 H new ATOM 0 HB2 SER B 46 -24.401 -5.739 -3.540 1.00 0.00 H new ATOM 0 HB3 SER B 46 -24.455 -4.131 -4.234 1.00 0.00 H new ATOM 0 HG SER B 46 -24.093 -5.770 -5.842 1.00 0.00 H new ATOM 2185 N LYS B 47 -22.112 -3.939 -0.884 1.00 0.00 N ATOM 2186 CA LYS B 47 -22.303 -3.396 0.452 1.00 0.00 C ATOM 2187 C LYS B 47 -23.390 -4.114 1.267 1.00 0.00 C ATOM 2188 O LYS B 47 -23.868 -3.562 2.256 1.00 0.00 O ATOM 2189 CB LYS B 47 -22.561 -1.885 0.357 1.00 0.00 C ATOM 2190 CG LYS B 47 -21.508 -1.199 -0.529 1.00 0.00 C ATOM 2191 CD LYS B 47 -21.736 0.308 -0.675 1.00 0.00 C ATOM 2192 CE LYS B 47 -22.657 0.700 -1.841 1.00 0.00 C ATOM 2193 NZ LYS B 47 -24.016 0.148 -1.713 1.00 0.00 N ATOM 0 H LYS B 47 -21.161 -4.272 -1.041 1.00 0.00 H new ATOM 0 HA LYS B 47 -21.383 -3.573 1.008 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -23.556 -1.708 -0.051 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -22.543 -1.446 1.355 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.518 -1.371 -0.106 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -21.517 -1.659 -1.517 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -22.162 0.690 0.253 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -20.772 0.798 -0.809 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.717 1.787 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.217 0.354 -2.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -24.673 0.705 -2.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -24.021 -0.841 -2.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -24.315 0.190 -0.718 1.00 0.00 H new ATOM 2207 N LEU B 48 -23.762 -5.353 0.914 1.00 0.00 N ATOM 2208 CA LEU B 48 -24.735 -6.107 1.705 1.00 0.00 C ATOM 2209 C LEU B 48 -24.206 -6.371 3.113 1.00 0.00 C ATOM 2210 O LEU B 48 -24.985 -6.429 4.061 1.00 0.00 O ATOM 2211 CB LEU B 48 -25.128 -7.423 1.009 1.00 0.00 C ATOM 2212 CG LEU B 48 -26.366 -7.321 0.098 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -27.661 -7.192 0.912 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -26.273 -6.180 -0.918 1.00 0.00 C ATOM 0 H LEU B 48 -23.407 -5.846 0.095 1.00 0.00 H new ATOM 0 HA LEU B 48 -25.635 -5.497 1.789 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -24.283 -7.771 0.414 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -25.315 -8.180 1.771 1.00 0.00 H new ATOM 0 HG LEU B 48 -26.391 -8.255 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -28.512 -7.123 0.234 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -27.777 -8.067 1.552 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -27.615 -6.295 1.529 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -27.176 -6.162 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -26.173 -5.231 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -25.404 -6.333 -1.559 1.00 0.00 H new ATOM 2226 N GLN B 49 -22.887 -6.491 3.282 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.265 -6.735 4.578 1.00 0.00 C ATOM 2228 C GLN B 49 -22.261 -5.478 5.468 1.00 0.00 C ATOM 2229 O GLN B 49 -21.303 -5.242 6.205 1.00 0.00 O ATOM 2230 CB GLN B 49 -20.841 -7.267 4.373 1.00 0.00 C ATOM 2231 CG GLN B 49 -20.783 -8.502 3.464 1.00 0.00 C ATOM 2232 CD GLN B 49 -20.497 -8.180 1.996 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -20.912 -7.157 1.456 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -19.757 -9.062 1.337 1.00 0.00 N ATOM 0 H GLN B 49 -22.219 -6.420 2.515 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.859 -7.484 5.101 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -20.224 -6.478 3.943 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -20.410 -7.517 5.343 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -20.012 -9.177 3.834 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -21.732 -9.035 3.531 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -19.425 -9.903 1.809 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -19.520 -8.899 0.358 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.320 -4.663 5.420 1.00 0.00 N ATOM 2244 CA ASP B 50 -23.376 -3.352 6.053 1.00 0.00 C ATOM 2245 C ASP B 50 -23.072 -3.442 7.547 1.00 0.00 C ATOM 2246 O ASP B 50 -22.259 -2.680 8.063 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.725 -2.667 5.776 1.00 0.00 C ATOM 2248 CG ASP B 50 -25.909 -3.282 6.521 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -25.961 -4.530 6.592 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -26.731 -2.490 7.027 1.00 0.00 O ATOM 0 H ASP B 50 -24.179 -4.907 4.927 1.00 0.00 H new ATOM 0 HA ASP B 50 -22.599 -2.728 5.611 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -24.647 -1.614 6.048 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -24.925 -2.705 4.705 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.697 -4.405 8.225 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.456 -4.696 9.632 1.00 0.00 C ATOM 2257 C ALA B 51 -21.959 -4.887 9.898 1.00 0.00 C ATOM 2258 O ALA B 51 -21.406 -4.326 10.847 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.248 -5.944 10.021 1.00 0.00 C ATOM 0 H ALA B 51 -24.397 -5.014 7.801 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.788 -3.856 10.241 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -24.075 -6.171 11.073 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.311 -5.766 9.858 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.924 -6.786 9.410 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.298 -5.662 9.036 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.882 -5.944 9.177 1.00 0.00 C ATOM 2267 C GLU B 52 -19.092 -4.659 8.969 1.00 0.00 C ATOM 2268 O GLU B 52 -18.179 -4.371 9.743 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.437 -7.050 8.208 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.373 -8.269 8.214 1.00 0.00 C ATOM 2271 CD GLU B 52 -20.610 -8.809 9.622 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.633 -9.327 10.203 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -21.762 -8.683 10.093 1.00 0.00 O ATOM 0 H GLU B 52 -21.733 -6.106 8.227 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.687 -6.315 10.183 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.388 -6.642 7.198 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.429 -7.372 8.471 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -21.328 -7.993 7.767 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -19.946 -9.056 7.592 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.461 -3.870 7.950 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.850 -2.563 7.771 1.00 0.00 C ATOM 2282 C ILE B 53 -18.968 -1.753 9.058 1.00 0.00 C ATOM 2283 O ILE B 53 -17.961 -1.228 9.516 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.423 -1.757 6.593 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.383 -2.472 5.233 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.658 -0.424 6.504 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -18.016 -3.053 4.866 1.00 0.00 C ATOM 0 H ILE B 53 -20.166 -4.115 7.255 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.804 -2.751 7.529 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.483 -1.611 6.802 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -20.117 -3.277 5.238 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.686 -1.769 4.457 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.048 0.165 5.674 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.784 0.131 7.434 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.599 -0.623 6.341 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -18.077 -3.539 3.892 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.279 -2.251 4.826 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.717 -3.783 5.618 1.00 0.00 H new ATOM 2299 N VAL B 54 -20.166 -1.597 9.632 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.294 -0.717 10.789 1.00 0.00 C ATOM 2301 C VAL B 54 -19.555 -1.263 12.016 1.00 0.00 C ATOM 2302 O VAL B 54 -18.971 -0.482 12.764 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.721 -0.220 11.068 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.143 0.778 9.977 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.750 -1.339 11.225 1.00 0.00 C ATOM 0 H VAL B 54 -21.027 -2.050 9.327 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.775 0.202 10.516 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.698 0.280 12.037 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.155 1.129 10.177 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.458 1.626 9.975 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.115 0.287 9.004 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.731 -0.906 11.420 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.789 -1.929 10.309 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.465 -1.981 12.058 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.513 -2.586 12.209 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.647 -3.174 13.228 1.00 0.00 C ATOM 2317 C LYS B 55 -17.189 -2.758 12.984 1.00 0.00 C ATOM 2318 O LYS B 55 -16.523 -2.220 13.868 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.823 -4.701 13.241 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.862 -5.438 14.189 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.859 -4.926 15.636 1.00 0.00 C ATOM 2322 CE LYS B 55 -19.241 -5.025 16.294 1.00 0.00 C ATOM 2323 NZ LYS B 55 -19.189 -4.611 17.707 1.00 0.00 N ATOM 0 H LYS B 55 -20.063 -3.261 11.678 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.928 -2.802 14.213 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.848 -4.935 13.527 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.680 -5.081 12.229 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -18.122 -6.497 14.195 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.851 -5.360 13.790 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.140 -5.500 16.220 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -17.526 -3.888 15.651 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -19.950 -4.397 15.754 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -19.607 -6.050 16.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -20.138 -4.688 18.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -18.530 -5.227 18.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -18.863 -3.625 17.768 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.695 -2.989 11.770 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.345 -2.619 11.367 1.00 0.00 C ATOM 2339 C LEU B 56 -15.092 -1.115 11.567 1.00 0.00 C ATOM 2340 O LEU B 56 -14.038 -0.717 12.059 1.00 0.00 O ATOM 2341 CB LEU B 56 -15.135 -3.127 9.934 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.921 -2.534 9.213 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.309 -3.582 8.276 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.360 -1.350 8.357 1.00 0.00 C ATOM 0 H LEU B 56 -17.230 -3.444 11.031 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.594 -3.091 12.000 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.030 -4.212 9.960 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.029 -2.907 9.351 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.194 -2.220 9.962 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.446 -3.154 7.766 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.994 -4.449 8.856 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.051 -3.888 7.539 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.494 -0.930 7.845 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.090 -1.685 7.620 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.810 -0.588 8.993 1.00 0.00 H new ATOM 2356 N MET B 57 -16.062 -0.272 11.218 1.00 0.00 N ATOM 2357 CA MET B 57 -16.002 1.169 11.400 1.00 0.00 C ATOM 2358 C MET B 57 -15.900 1.497 12.888 1.00 0.00 C ATOM 2359 O MET B 57 -15.093 2.341 13.265 1.00 0.00 O ATOM 2360 CB MET B 57 -17.207 1.818 10.710 1.00 0.00 C ATOM 2361 CG MET B 57 -17.379 3.315 10.995 1.00 0.00 C ATOM 2362 SD MET B 57 -18.371 3.731 12.455 1.00 0.00 S ATOM 2363 CE MET B 57 -20.019 3.184 11.971 1.00 0.00 C ATOM 0 H MET B 57 -16.933 -0.585 10.790 1.00 0.00 H new ATOM 0 HA MET B 57 -15.109 1.583 10.932 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.112 1.676 9.634 1.00 0.00 H new ATOM 0 HB3 MET B 57 -18.112 1.296 11.022 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.391 3.759 11.112 1.00 0.00 H new ATOM 0 HG3 MET B 57 -17.837 3.781 10.123 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.758 3.613 12.647 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.226 3.511 10.952 1.00 0.00 H new ATOM 0 HE3 MET B 57 -20.070 2.096 12.020 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.670 0.809 13.737 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.530 0.936 15.180 1.00 0.00 C ATOM 2375 C ASP B 58 -15.100 0.589 15.601 1.00 0.00 C ATOM 2376 O ASP B 58 -14.466 1.365 16.310 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.576 0.096 15.919 1.00 0.00 C ATOM 2378 CG ASP B 58 -17.497 0.332 17.423 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -18.071 1.348 17.870 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -16.873 -0.513 18.101 1.00 0.00 O ATOM 0 H ASP B 58 -17.398 0.158 13.442 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.716 1.972 15.461 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.573 0.350 15.559 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.418 -0.961 15.704 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.573 -0.549 15.137 1.00 0.00 N ATOM 2386 CA ASP B 59 -13.197 -0.946 15.435 1.00 0.00 C ATOM 2387 C ASP B 59 -12.204 0.158 15.046 1.00 0.00 C ATOM 2388 O ASP B 59 -11.366 0.545 15.858 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.823 -2.281 14.769 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.660 -3.462 15.252 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -13.649 -3.709 16.479 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -14.277 -4.123 14.389 1.00 0.00 O ATOM 0 H ASP B 59 -15.082 -1.212 14.552 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.136 -1.095 16.513 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.937 -2.183 13.689 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.771 -2.490 14.960 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.300 0.673 13.817 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.486 1.795 13.353 1.00 0.00 C ATOM 2399 C LEU B 60 -11.638 3.003 14.294 1.00 0.00 C ATOM 2400 O LEU B 60 -10.647 3.528 14.802 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.855 2.141 11.894 1.00 0.00 C ATOM 2402 CG LEU B 60 -11.103 1.276 10.862 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.918 1.069 9.584 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.789 1.936 10.422 1.00 0.00 C ATOM 0 H LEU B 60 -12.949 0.320 13.114 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.434 1.511 13.372 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.928 2.011 11.756 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.635 3.192 11.709 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.921 0.326 11.365 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.350 0.454 8.886 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.856 0.569 9.827 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -12.130 2.036 9.127 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.287 1.298 9.695 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -10.002 2.904 9.969 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.144 2.075 11.289 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.872 3.464 14.522 1.00 0.00 N ATOM 2417 CA ASP B 61 -13.136 4.700 15.258 1.00 0.00 C ATOM 2418 C ASP B 61 -12.849 4.594 16.751 1.00 0.00 C ATOM 2419 O ASP B 61 -12.623 5.620 17.388 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.531 5.267 14.958 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.705 4.576 15.654 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.593 4.243 16.853 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.739 4.426 14.971 1.00 0.00 O ATOM 0 H ASP B 61 -13.715 2.989 14.200 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.416 5.427 14.883 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.540 6.321 15.237 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.695 5.221 13.881 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.822 3.378 17.308 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.492 3.127 18.709 1.00 0.00 C ATOM 2430 C ARG B 62 -11.255 3.926 19.131 1.00 0.00 C ATOM 2431 O ARG B 62 -11.178 4.398 20.263 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.305 1.620 18.924 1.00 0.00 C ATOM 2433 CG ARG B 62 -12.257 1.248 20.414 1.00 0.00 C ATOM 2434 CD ARG B 62 -12.237 -0.275 20.582 1.00 0.00 C ATOM 2435 NE ARG B 62 -13.462 -0.874 20.028 1.00 0.00 N ATOM 2436 CZ ARG B 62 -13.526 -1.877 19.139 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -12.455 -2.617 18.834 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.678 -2.136 18.518 1.00 0.00 N ATOM 0 H ARG B 62 -13.033 2.528 16.785 1.00 0.00 H new ATOM 0 HA ARG B 62 -13.312 3.464 19.342 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.122 1.082 18.443 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -11.383 1.297 18.441 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.371 1.683 20.876 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.122 1.666 20.928 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -11.363 -0.690 20.079 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -12.147 -0.529 21.638 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.349 -0.489 20.352 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -11.559 -2.425 19.281 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -12.534 -3.373 18.154 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.504 -1.573 18.720 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -14.733 -2.897 17.841 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.318 4.106 18.192 1.00 0.00 N ATOM 2453 CA ASN B 63 -9.185 5.014 18.287 1.00 0.00 C ATOM 2454 C ASN B 63 -9.508 6.309 19.031 1.00 0.00 C ATOM 2455 O ASN B 63 -8.760 6.689 19.932 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.715 5.339 16.865 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.638 6.420 16.764 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -7.450 6.978 15.691 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -6.889 6.723 17.822 1.00 0.00 N ATOM 0 H ASN B 63 -10.336 3.596 17.309 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.405 4.517 18.865 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.334 4.426 16.408 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.578 5.653 16.278 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -6.153 7.424 17.742 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -7.051 6.254 18.713 1.00 0.00 H new ATOM 2466 N LYS B 64 -10.547 7.016 18.589 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.900 8.338 19.085 1.00 0.00 C ATOM 2468 C LYS B 64 -12.387 8.612 18.827 1.00 0.00 C ATOM 2469 O LYS B 64 -12.762 9.678 18.341 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.947 9.376 18.460 1.00 0.00 C ATOM 2471 CG LYS B 64 -10.038 10.807 19.021 1.00 0.00 C ATOM 2472 CD LYS B 64 -9.916 10.903 20.550 1.00 0.00 C ATOM 2473 CE LYS B 64 -8.652 10.239 21.115 1.00 0.00 C ATOM 2474 NZ LYS B 64 -7.425 10.790 20.516 1.00 0.00 N ATOM 0 H LYS B 64 -11.177 6.676 17.862 1.00 0.00 H new ATOM 0 HA LYS B 64 -10.772 8.405 20.165 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.924 9.022 18.588 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -10.139 9.416 17.388 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.252 11.411 18.568 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -10.990 11.242 18.717 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.924 11.954 20.840 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -10.792 10.440 21.005 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -8.622 10.378 22.196 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -8.694 9.165 20.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -6.594 10.376 20.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -7.401 10.561 19.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -7.413 11.823 20.638 1.00 0.00 H new ATOM 2488 N ASP B 65 -13.231 7.641 19.198 1.00 0.00 N ATOM 2489 CA ASP B 65 -14.695 7.666 19.206 1.00 0.00 C ATOM 2490 C ASP B 65 -15.346 8.106 17.887 1.00 0.00 C ATOM 2491 O ASP B 65 -15.962 7.300 17.198 1.00 0.00 O ATOM 2492 CB ASP B 65 -15.244 8.390 20.450 1.00 0.00 C ATOM 2493 CG ASP B 65 -14.759 9.829 20.619 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -15.391 10.721 20.013 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -13.761 10.011 21.350 1.00 0.00 O ATOM 0 H ASP B 65 -12.875 6.744 19.527 1.00 0.00 H new ATOM 0 HA ASP B 65 -15.004 6.624 19.286 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -16.333 8.392 20.401 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -14.966 7.821 21.337 1.00 0.00 H new ATOM 2500 N GLN B 66 -15.249 9.387 17.552 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.731 9.977 16.316 1.00 0.00 C ATOM 2502 C GLN B 66 -14.680 9.826 15.216 1.00 0.00 C ATOM 2503 O GLN B 66 -15.038 9.649 14.052 1.00 0.00 O ATOM 2504 CB GLN B 66 -16.049 11.458 16.578 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.408 12.265 15.320 1.00 0.00 C ATOM 2506 CD GLN B 66 -17.606 11.701 14.561 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -17.496 11.315 13.401 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -18.770 11.658 15.202 1.00 0.00 N ATOM 0 H GLN B 66 -14.810 10.073 18.167 1.00 0.00 H new ATOM 0 HA GLN B 66 -16.634 9.468 15.980 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.878 11.519 17.283 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -15.188 11.922 17.058 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -16.621 13.295 15.606 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -15.545 12.291 14.655 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -18.834 11.985 16.166 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -19.599 11.298 14.730 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.398 9.961 15.570 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.315 10.073 14.607 1.00 0.00 C ATOM 2519 C GLU B 67 -11.517 8.778 14.458 1.00 0.00 C ATOM 2520 O GLU B 67 -11.357 8.011 15.406 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.379 11.220 15.002 1.00 0.00 C ATOM 2522 CG GLU B 67 -12.096 12.574 15.030 1.00 0.00 C ATOM 2523 CD GLU B 67 -11.102 13.693 15.321 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -10.778 13.864 16.517 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -10.668 14.338 14.343 1.00 0.00 O ATOM 0 H GLU B 67 -13.088 9.995 16.541 1.00 0.00 H new ATOM 0 HA GLU B 67 -12.771 10.280 13.639 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -10.954 11.017 15.985 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -10.548 11.266 14.298 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -12.586 12.753 14.073 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -12.876 12.564 15.791 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.974 8.596 13.254 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.995 7.591 12.882 1.00 0.00 C ATOM 2534 C VAL B 68 -8.744 8.368 12.470 1.00 0.00 C ATOM 2535 O VAL B 68 -8.760 9.058 11.451 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.521 6.762 11.696 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.532 5.642 11.350 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.899 6.148 11.964 1.00 0.00 C ATOM 0 H VAL B 68 -11.228 9.190 12.465 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.788 6.900 13.699 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.622 7.452 10.858 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.917 5.064 10.510 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.569 6.077 11.081 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.406 4.988 12.213 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -12.218 5.575 11.093 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.841 5.489 12.830 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.619 6.942 12.160 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.667 8.296 13.250 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.410 8.951 12.916 1.00 0.00 C ATOM 2550 C ASN B 69 -5.654 8.116 11.886 1.00 0.00 C ATOM 2551 O ASN B 69 -5.720 6.889 11.914 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.558 9.129 14.176 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.194 9.737 13.854 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.264 9.029 13.478 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -4.063 11.053 13.975 1.00 0.00 N ATOM 0 H ASN B 69 -7.644 7.781 14.130 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.620 9.934 12.495 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.084 9.770 14.884 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.420 8.163 14.662 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -3.173 11.499 13.753 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.852 11.617 14.290 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.914 8.785 10.998 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.117 8.158 9.954 1.00 0.00 C ATOM 2564 C PHE B 70 -3.299 6.961 10.455 1.00 0.00 C ATOM 2565 O PHE B 70 -3.357 5.878 9.872 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.227 9.217 9.301 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.314 8.641 8.244 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.849 8.209 7.018 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.982 8.340 8.572 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.033 7.532 6.097 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.160 7.683 7.644 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.685 7.278 6.406 1.00 0.00 C ATOM 0 H PHE B 70 -4.855 9.803 10.990 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.800 7.746 9.211 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.855 9.987 8.852 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.625 9.704 10.069 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.886 8.398 6.785 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.590 8.615 9.540 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.441 7.206 5.151 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.876 7.489 7.881 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.053 6.771 5.691 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.538 7.134 11.539 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.707 6.060 12.065 1.00 0.00 C ATOM 2584 C GLN B 71 -2.571 4.840 12.390 1.00 0.00 C ATOM 2585 O GLN B 71 -2.234 3.713 12.024 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.946 6.548 13.302 1.00 0.00 C ATOM 2587 CG GLN B 71 0.038 5.483 13.809 1.00 0.00 C ATOM 2588 CD GLN B 71 0.762 5.946 15.066 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.955 6.226 15.039 1.00 0.00 O ATOM 2590 NE2 GLN B 71 0.044 6.030 16.181 1.00 0.00 N ATOM 0 H GLN B 71 -2.483 8.006 12.065 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.977 5.764 11.312 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.403 7.462 13.060 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.654 6.797 14.092 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.500 4.558 14.018 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.767 5.259 13.030 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -0.947 5.789 16.169 1.00 0.00 H new ATOM 0 HE22 GLN B 71 0.484 6.335 17.049 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.691 5.061 13.081 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.571 3.980 13.486 1.00 0.00 C ATOM 2601 C GLU B 72 -5.268 3.367 12.270 1.00 0.00 C ATOM 2602 O GLU B 72 -5.464 2.157 12.234 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.553 4.444 14.567 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.884 4.469 15.953 1.00 0.00 C ATOM 2605 CD GLU B 72 -3.843 5.575 16.112 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -4.263 6.723 16.373 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -2.640 5.254 15.982 1.00 0.00 O ATOM 0 H GLU B 72 -4.005 5.987 13.370 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.972 3.189 13.937 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.925 5.439 14.322 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.416 3.778 14.589 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -5.653 4.593 16.716 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.408 3.505 16.134 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.604 4.171 11.260 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.071 3.673 9.973 1.00 0.00 C ATOM 2616 C TYR B 73 -5.051 2.687 9.389 1.00 0.00 C ATOM 2617 O TYR B 73 -5.414 1.551 9.087 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.396 4.853 9.046 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.377 4.571 7.557 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.559 4.184 6.896 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.236 4.906 6.802 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.606 4.164 5.492 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.273 4.850 5.399 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.459 4.480 4.743 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.528 4.511 3.384 1.00 0.00 O ATOM 0 H TYR B 73 -5.558 5.188 11.316 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.998 3.113 10.094 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.384 5.231 9.309 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.684 5.653 9.250 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.430 3.902 7.469 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.329 5.207 7.304 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.525 3.905 4.987 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.391 5.091 4.825 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.823 5.095 3.034 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.778 3.080 9.262 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.749 2.173 8.752 1.00 0.00 C ATOM 2637 C ILE B 74 -2.662 0.916 9.636 1.00 0.00 C ATOM 2638 O ILE B 74 -2.715 -0.207 9.135 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.381 2.875 8.615 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.391 4.106 7.687 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.325 1.868 8.137 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.543 3.793 6.194 1.00 0.00 C ATOM 0 H ILE B 74 -3.440 4.012 9.503 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.037 1.863 7.748 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.134 3.251 9.608 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.206 4.763 7.990 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.464 4.660 7.834 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.639 2.369 8.042 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.243 1.057 8.860 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.620 1.463 7.169 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.539 4.723 5.625 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.715 3.164 5.868 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.484 3.269 6.026 1.00 0.00 H new ATOM 2654 N THR B 75 -2.548 1.097 10.956 1.00 0.00 N ATOM 2655 CA THR B 75 -2.466 -0.003 11.918 1.00 0.00 C ATOM 2656 C THR B 75 -3.631 -0.983 11.725 1.00 0.00 C ATOM 2657 O THR B 75 -3.446 -2.204 11.715 1.00 0.00 O ATOM 2658 CB THR B 75 -2.465 0.556 13.350 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.446 1.522 13.501 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.243 -0.538 14.397 1.00 0.00 C ATOM 0 H THR B 75 -2.510 2.020 11.389 1.00 0.00 H new ATOM 0 HA THR B 75 -1.537 -0.547 11.749 1.00 0.00 H new ATOM 0 HB THR B 75 -3.446 1.003 13.509 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.735 2.368 13.098 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.250 -0.095 15.393 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.039 -1.279 14.323 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.281 -1.020 14.221 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.840 -0.439 11.580 1.00 0.00 N ATOM 2669 CA PHE B 76 -6.047 -1.213 11.382 1.00 0.00 C ATOM 2670 C PHE B 76 -6.000 -1.926 10.037 1.00 0.00 C ATOM 2671 O PHE B 76 -6.337 -3.099 9.969 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.293 -0.334 11.489 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.562 -1.140 11.308 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.070 -1.361 10.013 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.105 -1.847 12.397 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.142 -2.244 9.816 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.141 -2.775 12.190 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.653 -2.980 10.898 1.00 0.00 C ATOM 0 H PHE B 76 -5.001 0.568 11.598 1.00 0.00 H new ATOM 0 HA PHE B 76 -6.105 -1.962 12.172 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.309 0.158 12.462 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.250 0.452 10.735 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.633 -0.849 9.169 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.725 -1.676 13.394 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.574 -2.358 8.833 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.543 -3.330 13.024 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.439 -3.703 10.737 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.573 -1.260 8.962 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.361 -1.951 7.695 1.00 0.00 C ATOM 2690 C LEU B 77 -4.371 -3.105 7.885 1.00 0.00 C ATOM 2691 O LEU B 77 -4.548 -4.171 7.302 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.953 -0.969 6.589 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.127 -0.070 6.155 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.625 1.044 5.234 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.204 -0.861 5.400 1.00 0.00 C ATOM 0 H LEU B 77 -5.371 -0.260 8.945 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.300 -2.393 7.362 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.131 -0.347 6.942 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.585 -1.526 5.727 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.562 0.345 7.064 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.463 1.673 4.934 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.888 1.649 5.763 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.165 0.605 4.349 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.013 -0.190 5.112 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.768 -1.308 4.507 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.597 -1.648 6.044 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.371 -2.934 8.754 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.522 -4.030 9.194 1.00 0.00 C ATOM 2709 C GLY B 78 -3.348 -5.164 9.810 1.00 0.00 C ATOM 2710 O GLY B 78 -3.196 -6.324 9.428 1.00 0.00 O ATOM 0 H GLY B 78 -3.133 -2.033 9.168 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.951 -4.412 8.348 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.802 -3.663 9.926 1.00 0.00 H new ATOM 2714 N ALA B 79 -4.242 -4.849 10.750 1.00 0.00 N ATOM 2715 CA ALA B 79 -5.152 -5.847 11.307 1.00 0.00 C ATOM 2716 C ALA B 79 -5.968 -6.529 10.204 1.00 0.00 C ATOM 2717 O ALA B 79 -6.090 -7.747 10.182 1.00 0.00 O ATOM 2718 CB ALA B 79 -6.075 -5.235 12.367 1.00 0.00 C ATOM 0 H ALA B 79 -4.354 -3.913 11.139 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.542 -6.607 11.795 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.739 -6.005 12.760 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.475 -4.824 13.179 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.669 -4.440 11.917 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.520 -5.754 9.273 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.317 -6.252 8.162 1.00 0.00 C ATOM 2726 C LEU B 80 -6.489 -7.242 7.334 1.00 0.00 C ATOM 2727 O LEU B 80 -6.943 -8.340 7.016 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.810 -5.059 7.328 1.00 0.00 C ATOM 2729 CG LEU B 80 -9.088 -5.359 6.533 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.318 -5.399 7.447 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.306 -4.255 5.494 1.00 0.00 C ATOM 0 H LEU B 80 -6.421 -4.739 9.273 1.00 0.00 H new ATOM 0 HA LEU B 80 -8.192 -6.791 8.526 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.993 -4.213 7.990 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.023 -4.758 6.637 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.966 -6.332 6.057 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.206 -5.614 6.853 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.188 -6.177 8.199 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.436 -4.434 7.940 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.213 -4.463 4.926 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.407 -3.295 5.999 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.453 -4.220 4.816 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.246 -6.866 7.029 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.283 -7.727 6.360 1.00 0.00 C ATOM 2745 C ALA B 81 -4.054 -9.012 7.163 1.00 0.00 C ATOM 2746 O ALA B 81 -4.020 -10.095 6.588 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.987 -6.959 6.106 1.00 0.00 C ATOM 0 H ALA B 81 -4.879 -5.939 7.245 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.681 -8.030 5.392 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.271 -7.610 5.605 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.194 -6.094 5.476 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.570 -6.624 7.056 1.00 0.00 H new ATOM 2753 N MET B 82 -3.924 -8.910 8.489 1.00 0.00 N ATOM 2754 CA MET B 82 -3.816 -10.080 9.356 1.00 0.00 C ATOM 2755 C MET B 82 -5.060 -10.968 9.247 1.00 0.00 C ATOM 2756 O MET B 82 -4.939 -12.188 9.146 1.00 0.00 O ATOM 2757 CB MET B 82 -3.527 -9.645 10.800 1.00 0.00 C ATOM 2758 CG MET B 82 -3.042 -10.816 11.663 1.00 0.00 C ATOM 2759 SD MET B 82 -2.973 -10.493 13.447 1.00 0.00 S ATOM 2760 CE MET B 82 -1.875 -9.061 13.500 1.00 0.00 C ATOM 0 H MET B 82 -3.891 -8.020 8.986 1.00 0.00 H new ATOM 0 HA MET B 82 -2.975 -10.689 9.024 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.773 -8.858 10.798 1.00 0.00 H new ATOM 0 HB3 MET B 82 -4.430 -9.220 11.239 1.00 0.00 H new ATOM 0 HG2 MET B 82 -3.699 -11.669 11.491 1.00 0.00 H new ATOM 0 HG3 MET B 82 -2.047 -11.107 11.325 1.00 0.00 H new ATOM 0 HE1 MET B 82 -1.666 -8.801 14.538 1.00 0.00 H new ATOM 0 HE2 MET B 82 -0.941 -9.299 12.990 1.00 0.00 H new ATOM 0 HE3 MET B 82 -2.354 -8.217 13.004 1.00 0.00 H new ATOM 2770 N ILE B 83 -6.252 -10.366 9.264 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.510 -11.075 9.057 1.00 0.00 C ATOM 2772 C ILE B 83 -7.469 -11.798 7.707 1.00 0.00 C ATOM 2773 O ILE B 83 -7.869 -12.957 7.621 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.717 -10.123 9.236 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -9.257 -10.175 10.678 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.886 -10.452 8.295 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -8.265 -9.670 11.728 1.00 0.00 C ATOM 0 H ILE B 83 -6.368 -9.365 9.423 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.643 -11.843 9.819 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.336 -9.130 8.997 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -10.168 -9.579 10.736 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -9.532 -11.202 10.916 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.701 -9.750 8.469 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -9.553 -10.373 7.260 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -10.234 -11.467 8.488 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -8.717 -9.738 12.718 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -7.362 -10.280 11.699 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -8.008 -8.632 11.516 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.937 -11.155 6.661 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.649 -11.814 5.391 1.00 0.00 C ATOM 2791 C TYR B 84 -5.423 -12.732 5.525 1.00 0.00 C ATOM 2792 O TYR B 84 -4.446 -12.599 4.790 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.460 -10.765 4.281 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.565 -9.732 4.123 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.917 -10.077 4.322 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.238 -8.428 3.706 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.927 -9.118 4.139 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.249 -7.470 3.518 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.592 -7.815 3.734 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.568 -6.880 3.554 1.00 0.00 O ATOM 0 H TYR B 84 -6.696 -10.164 6.676 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.496 -12.442 5.114 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.525 -10.237 4.467 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.346 -11.290 3.332 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.178 -11.083 4.616 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.206 -8.163 3.530 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.960 -9.382 4.309 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.992 -6.468 3.207 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.162 -6.033 3.275 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.491 -13.709 6.434 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.390 -14.605 6.770 1.00 0.00 C ATOM 2812 C ASN B 85 -3.780 -15.242 5.518 1.00 0.00 C ATOM 2813 O ASN B 85 -2.564 -15.358 5.418 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.852 -15.679 7.767 1.00 0.00 C ATOM 2815 CG ASN B 85 -5.636 -16.781 7.061 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -6.681 -16.519 6.474 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -5.101 -17.997 7.026 1.00 0.00 N ATOM 0 H ASN B 85 -6.338 -13.900 6.969 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.609 -14.010 7.244 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -3.986 -16.109 8.270 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -5.474 -15.222 8.537 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -5.560 -18.741 6.501 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -4.231 -18.186 7.524 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.614 -15.640 4.552 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.154 -16.230 3.302 1.00 0.00 C ATOM 2826 C GLU B 86 -3.199 -15.290 2.555 1.00 0.00 C ATOM 2827 O GLU B 86 -2.237 -15.744 1.936 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.351 -16.615 2.421 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.320 -17.604 3.095 1.00 0.00 C ATOM 2830 CD GLU B 86 -5.643 -18.900 3.542 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -4.916 -19.483 2.706 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -5.859 -19.289 4.710 1.00 0.00 O ATOM 0 H GLU B 86 -5.629 -15.560 4.620 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.596 -17.135 3.541 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -5.897 -15.712 2.150 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -4.983 -17.055 1.494 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.776 -17.123 3.960 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -7.126 -17.843 2.401 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.437 -13.976 2.620 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.526 -13.009 2.030 1.00 0.00 C ATOM 2841 C ALA B 87 -1.171 -13.102 2.730 1.00 0.00 C ATOM 2842 O ALA B 87 -0.142 -13.179 2.064 1.00 0.00 O ATOM 2843 CB ALA B 87 -3.109 -11.594 2.104 1.00 0.00 C ATOM 0 H ALA B 87 -4.252 -13.566 3.075 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.387 -13.238 0.973 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.409 -10.888 1.656 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.054 -11.561 1.562 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.279 -11.325 3.146 1.00 0.00 H new ATOM 2849 N LEU B 88 -1.166 -13.130 4.068 1.00 0.00 N ATOM 2850 CA LEU B 88 0.078 -13.291 4.815 1.00 0.00 C ATOM 2851 C LEU B 88 0.751 -14.618 4.472 1.00 0.00 C ATOM 2852 O LEU B 88 1.967 -14.667 4.342 1.00 0.00 O ATOM 2853 CB LEU B 88 -0.124 -13.189 6.331 1.00 0.00 C ATOM 2854 CG LEU B 88 -0.788 -11.900 6.839 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.461 -11.760 8.331 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.314 -10.641 6.107 1.00 0.00 C ATOM 0 H LEU B 88 -2.002 -13.044 4.647 1.00 0.00 H new ATOM 0 HA LEU B 88 0.725 -12.467 4.514 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.728 -14.037 6.654 1.00 0.00 H new ATOM 0 HB3 LEU B 88 0.848 -13.288 6.814 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.859 -11.983 6.655 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.920 -10.851 8.720 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.850 -12.623 8.871 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.620 -11.706 8.463 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.823 -9.769 6.516 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.762 -10.527 6.238 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.543 -10.730 5.045 1.00 0.00 H new ATOM 2868 N LYS B 89 -0.026 -15.696 4.334 1.00 0.00 N ATOM 2869 CA LYS B 89 0.475 -16.999 3.923 1.00 0.00 C ATOM 2870 C LYS B 89 1.202 -16.878 2.581 1.00 0.00 C ATOM 2871 O LYS B 89 2.305 -17.401 2.428 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.690 -17.999 3.880 1.00 0.00 C ATOM 2873 CG LYS B 89 -0.219 -19.454 3.753 1.00 0.00 C ATOM 2874 CD LYS B 89 -1.402 -20.404 3.512 1.00 0.00 C ATOM 2875 CE LYS B 89 -2.358 -20.478 4.709 1.00 0.00 C ATOM 2876 NZ LYS B 89 -3.471 -21.406 4.444 1.00 0.00 N ATOM 0 H LYS B 89 -1.031 -15.682 4.508 1.00 0.00 H new ATOM 0 HA LYS B 89 1.202 -17.373 4.643 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -1.288 -17.893 4.785 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -1.340 -17.757 3.039 1.00 0.00 H new ATOM 0 HG2 LYS B 89 0.491 -19.538 2.931 1.00 0.00 H new ATOM 0 HG3 LYS B 89 0.308 -19.749 4.661 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -1.954 -20.074 2.632 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -1.022 -21.402 3.294 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -1.812 -20.804 5.594 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -2.752 -19.485 4.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -3.995 -21.581 5.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -4.111 -20.988 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -3.095 -22.305 4.081 1.00 0.00 H new ATOM 2890 N GLY B 90 0.585 -16.185 1.619 1.00 0.00 N ATOM 2891 CA GLY B 90 1.194 -15.885 0.331 1.00 0.00 C ATOM 2892 C GLY B 90 2.275 -14.808 0.455 1.00 0.00 C ATOM 2893 O GLY B 90 2.043 -13.700 -0.077 1.00 0.00 O ATOM 2894 OXT GLY B 90 3.338 -15.117 1.041 1.00 0.00 O ATOM 0 H GLY B 90 -0.360 -15.815 1.719 1.00 0.00 H new ATOM 0 HA2 GLY B 90 1.630 -16.793 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.426 -15.551 -0.366 1.00 0.00 H new TER 2898 GLY B 90