USER MOD reduce.3.24.130724 H: found=0, std=0, add=1422, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 13 THR OG1 : rot -78:sc= -0.413 USER MOD Set 1.2: B 14 SER OG : rot 180:sc= -0.0865 USER MOD Set 2.1: B 8 ASN : amide:sc= 0.0311 X(o=0.062,f=-0.055) USER MOD Set 2.2: B 18 LYS NZ :NH3+ -159:sc= 0.0306 (180deg=0) USER MOD Set 3.1: A 8 ASN : amide:sc= 0.114 K(o=0.17,f=-0.35) USER MOD Set 3.2: A 18 LYS NZ :NH3+ 154:sc= 0.0578 (180deg=0) USER MOD Single : A 1 MET CE :methyl 170:sc= -0.415 (180deg=-0.862) USER MOD Single : A 1 MET N :NH3+ -123:sc= -0.842 (180deg=-1.24) USER MOD Single : A 2 ASN : amide:sc= -0.0764 X(o=-0.076,f=-0.034) USER MOD Single : A 3 LYS NZ :NH3+ -121:sc= 0.112 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot -79:sc= -0.428 USER MOD Single : A 14 SER OG : rot -74:sc= 0.0677 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 84:sc= 1.12 USER MOD Single : A 23 LYS NZ :NH3+ 144:sc= 0.0885 (180deg=0) USER MOD Single : A 31 SER OG : rot 91:sc= 0.0614 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 49 ASN : amide:sc= -0.0551 K(o=-0.055,f=-0.63) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 150:sc= 0 USER MOD Single : A 69 MET CE :methyl -133:sc= -0.059 (180deg=-2!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -170:sc= 0.0651 (180deg=0.0336) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -150:sc= 0 (180deg=-0.602) USER MOD Single : B 1 MET N :NH3+ 158:sc= 0 (180deg=-0.31) USER MOD Single : B 2 ASN :FLIP amide:sc=-0.00633 F(o=-1.9!,f=-0.0063) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 THR OG1 : rot 77:sc= 0.973 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot 99:sc= 0.107 USER MOD Single : B 33 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : B 49 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.56) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 ASN : amide:sc= -0.0969 K(o=-0.097,f=-1.2) USER MOD Single : B 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 65 THR OG1 : rot 180:sc= 0 USER MOD Single : B 69 MET CE :methyl 178:sc= -0.842 (180deg=-0.868) USER MOD Single : B 74 SER OG : rot 6:sc= 0.719 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0.0895 (180deg=0.0895) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.001 6.787 2.114 1.00 0.00 N ATOM 2 CA MET A 1 -9.846 6.600 0.664 1.00 0.00 C ATOM 3 C MET A 1 -9.083 7.836 0.098 1.00 0.00 C ATOM 4 O MET A 1 -7.886 7.922 0.378 1.00 0.00 O ATOM 5 CB MET A 1 -11.182 6.166 -0.004 1.00 0.00 C ATOM 6 CG MET A 1 -11.995 5.003 0.608 1.00 0.00 C ATOM 7 SD MET A 1 -11.098 3.440 0.583 1.00 0.00 S ATOM 8 CE MET A 1 -10.396 3.357 2.240 1.00 0.00 C ATOM 0 H1 MET A 1 -9.578 5.980 2.615 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.523 7.664 2.404 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.012 6.850 2.350 1.00 0.00 H new ATOM 0 HA MET A 1 -9.215 5.749 0.407 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.832 7.040 -0.032 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.960 5.901 -1.038 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.258 5.250 1.637 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.930 4.890 0.059 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.973 2.366 2.407 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.612 4.108 2.341 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.177 3.547 2.976 1.00 0.00 H new ATOM 19 N ASN A 2 -9.747 8.690 -0.726 1.00 0.00 N ATOM 20 CA ASN A 2 -9.270 9.964 -1.395 1.00 0.00 C ATOM 21 C ASN A 2 -8.535 11.112 -0.665 1.00 0.00 C ATOM 22 O ASN A 2 -8.486 12.287 -1.044 1.00 0.00 O ATOM 23 CB ASN A 2 -10.383 10.510 -2.312 1.00 0.00 C ATOM 24 CG ASN A 2 -11.778 10.760 -1.711 1.00 0.00 C ATOM 25 OD1 ASN A 2 -12.657 9.899 -1.751 1.00 0.00 O ATOM 26 ND2 ASN A 2 -11.996 11.924 -1.134 1.00 0.00 N ATOM 0 H ASN A 2 -10.719 8.501 -0.971 1.00 0.00 H new ATOM 0 HA ASN A 2 -8.389 9.562 -1.895 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -10.031 11.451 -2.735 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.500 9.812 -3.141 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -12.903 12.122 -0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -11.257 12.627 -1.109 1.00 0.00 H new ATOM 33 N LYS A 3 -7.916 10.633 0.383 1.00 0.00 N ATOM 34 CA LYS A 3 -7.177 11.405 1.410 1.00 0.00 C ATOM 35 C LYS A 3 -8.058 12.327 2.318 1.00 0.00 C ATOM 36 O LYS A 3 -7.558 12.902 3.284 1.00 0.00 O ATOM 37 CB LYS A 3 -5.887 12.015 0.799 1.00 0.00 C ATOM 38 CG LYS A 3 -4.721 12.150 1.809 1.00 0.00 C ATOM 39 CD LYS A 3 -3.339 12.345 1.159 1.00 0.00 C ATOM 40 CE LYS A 3 -2.189 12.290 2.182 1.00 0.00 C ATOM 41 NZ LYS A 3 -0.872 12.414 1.533 1.00 0.00 N ATOM 0 H LYS A 3 -7.900 9.631 0.575 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.830 10.710 2.174 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.562 11.394 -0.036 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.119 12.999 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.922 12.995 2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.693 11.258 2.435 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.185 11.574 0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.316 13.305 0.644 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.312 13.092 2.910 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.236 11.350 2.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.300 11.572 1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.998 12.497 0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.387 13.261 1.892 1.00 0.00 H new ATOM 54 N THR A 4 -9.367 12.390 2.010 1.00 0.00 N ATOM 55 CA THR A 4 -10.415 13.109 2.687 1.00 0.00 C ATOM 56 C THR A 4 -11.519 12.102 3.113 1.00 0.00 C ATOM 57 O THR A 4 -11.991 12.236 4.248 1.00 0.00 O ATOM 58 CB THR A 4 -10.878 14.146 1.653 1.00 0.00 C ATOM 59 OG1 THR A 4 -9.832 15.033 1.250 1.00 0.00 O ATOM 60 CG2 THR A 4 -11.961 14.975 2.276 1.00 0.00 C ATOM 0 H THR A 4 -9.731 11.885 1.202 1.00 0.00 H new ATOM 0 HA THR A 4 -10.114 13.609 3.608 1.00 0.00 H new ATOM 0 HB THR A 4 -11.218 13.602 0.772 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.179 15.670 0.591 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.307 15.720 1.559 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.794 14.332 2.561 1.00 0.00 H new ATOM 0 HG23 THR A 4 -11.571 15.477 3.162 1.00 0.00 H new ATOM 68 N GLU A 5 -11.969 11.126 2.263 1.00 0.00 N ATOM 69 CA GLU A 5 -12.751 9.984 2.784 1.00 0.00 C ATOM 70 C GLU A 5 -11.897 9.142 3.826 1.00 0.00 C ATOM 71 O GLU A 5 -12.464 8.414 4.644 1.00 0.00 O ATOM 72 CB GLU A 5 -13.196 9.276 1.486 1.00 0.00 C ATOM 73 CG GLU A 5 -13.834 7.908 1.639 1.00 0.00 C ATOM 74 CD GLU A 5 -15.173 7.863 2.384 1.00 0.00 C ATOM 75 OE1 GLU A 5 -15.272 7.593 3.580 1.00 0.00 O ATOM 76 OE2 GLU A 5 -16.232 8.158 1.565 1.00 0.00 O ATOM 0 H GLU A 5 -11.806 11.114 1.256 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.625 10.227 3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -13.903 9.925 0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -12.325 9.175 0.838 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.981 7.486 0.645 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -13.130 7.259 2.160 1.00 0.00 H new ATOM 84 N LEU A 6 -10.545 9.306 3.802 1.00 0.00 N ATOM 85 CA LEU A 6 -9.616 8.868 4.854 1.00 0.00 C ATOM 86 C LEU A 6 -9.886 9.580 6.196 1.00 0.00 C ATOM 87 O LEU A 6 -10.131 8.886 7.172 1.00 0.00 O ATOM 88 CB LEU A 6 -8.144 9.121 4.400 1.00 0.00 C ATOM 89 CG LEU A 6 -7.169 7.960 4.625 1.00 0.00 C ATOM 90 CD1 LEU A 6 -5.779 8.325 4.098 1.00 0.00 C ATOM 91 CD2 LEU A 6 -7.170 7.494 6.092 1.00 0.00 C ATOM 0 H LEU A 6 -10.069 9.761 3.023 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.774 7.801 5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.148 9.367 3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.766 9.996 4.928 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.507 7.098 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.096 7.492 4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.839 8.538 3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.410 9.206 4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.467 6.670 6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.873 8.321 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.171 7.160 6.367 1.00 0.00 H new ATOM 103 N ILE A 7 -9.881 10.928 6.226 1.00 0.00 N ATOM 104 CA ILE A 7 -10.137 11.776 7.430 1.00 0.00 C ATOM 105 C ILE A 7 -11.455 11.379 8.161 1.00 0.00 C ATOM 106 O ILE A 7 -11.443 11.200 9.381 1.00 0.00 O ATOM 107 CB ILE A 7 -10.126 13.304 7.042 1.00 0.00 C ATOM 108 CG1 ILE A 7 -8.867 13.712 6.225 1.00 0.00 C ATOM 109 CG2 ILE A 7 -10.262 14.236 8.274 1.00 0.00 C ATOM 110 CD1 ILE A 7 -8.950 15.018 5.439 1.00 0.00 C ATOM 0 H ILE A 7 -9.694 11.484 5.391 1.00 0.00 H new ATOM 0 HA ILE A 7 -9.327 11.597 8.137 1.00 0.00 H new ATOM 0 HB ILE A 7 -11.004 13.434 6.409 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.024 13.782 6.912 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.641 12.908 5.525 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -10.248 15.276 7.947 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.202 14.029 8.785 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.431 14.060 8.957 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.010 15.187 4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.763 14.956 4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.136 15.844 6.125 1.00 0.00 H new ATOM 122 N ASN A 8 -12.559 11.223 7.401 1.00 0.00 N ATOM 123 CA ASN A 8 -13.843 10.716 7.961 1.00 0.00 C ATOM 124 C ASN A 8 -13.816 9.237 8.466 1.00 0.00 C ATOM 125 O ASN A 8 -14.609 8.916 9.352 1.00 0.00 O ATOM 126 CB ASN A 8 -15.017 10.929 6.964 1.00 0.00 C ATOM 127 CG ASN A 8 -15.364 12.391 6.612 1.00 0.00 C ATOM 128 OD1 ASN A 8 -16.034 13.090 7.370 1.00 0.00 O ATOM 129 ND2 ASN A 8 -14.935 12.875 5.456 1.00 0.00 N ATOM 0 H ASN A 8 -12.594 11.437 6.404 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.003 11.320 8.854 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.779 10.403 6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.908 10.457 7.380 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.160 13.834 5.189 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.380 12.289 4.832 1.00 0.00 H new ATOM 136 N ALA A 9 -12.940 8.352 7.942 1.00 0.00 N ATOM 137 CA ALA A 9 -12.707 7.000 8.527 1.00 0.00 C ATOM 138 C ALA A 9 -12.076 7.011 9.933 1.00 0.00 C ATOM 139 O ALA A 9 -12.478 6.250 10.810 1.00 0.00 O ATOM 140 CB ALA A 9 -11.677 6.212 7.677 1.00 0.00 C ATOM 0 H ALA A 9 -12.378 8.544 7.113 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.704 6.560 8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.519 5.228 8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.055 6.098 6.661 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.732 6.756 7.654 1.00 0.00 H new ATOM 146 N VAL A 10 -11.053 7.857 10.099 1.00 0.00 N ATOM 147 CA VAL A 10 -10.227 7.978 11.310 1.00 0.00 C ATOM 148 C VAL A 10 -10.988 8.565 12.466 1.00 0.00 C ATOM 149 O VAL A 10 -11.050 7.989 13.555 1.00 0.00 O ATOM 150 CB VAL A 10 -8.860 8.678 11.072 1.00 0.00 C ATOM 151 CG1 VAL A 10 -7.782 8.079 11.948 1.00 0.00 C ATOM 152 CG2 VAL A 10 -8.404 8.583 9.624 1.00 0.00 C ATOM 0 H VAL A 10 -10.765 8.503 9.364 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.973 6.955 11.590 1.00 0.00 H new ATOM 0 HB VAL A 10 -9.013 9.727 11.326 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.836 8.588 11.761 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.057 8.198 12.996 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.675 7.019 11.719 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.444 9.087 9.511 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.298 7.535 9.344 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.142 9.059 8.978 1.00 0.00 H new ATOM 162 N ALA A 11 -11.582 9.715 12.155 1.00 0.00 N ATOM 163 CA ALA A 11 -12.467 10.382 13.087 1.00 0.00 C ATOM 164 C ALA A 11 -13.794 9.641 13.417 1.00 0.00 C ATOM 165 O ALA A 11 -14.330 9.873 14.504 1.00 0.00 O ATOM 166 CB ALA A 11 -12.665 11.811 12.591 1.00 0.00 C ATOM 0 H ALA A 11 -11.462 10.198 11.265 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.986 10.382 14.065 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.329 12.344 13.272 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.702 12.319 12.552 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.106 11.792 11.595 1.00 0.00 H new ATOM 172 N GLU A 12 -14.307 8.751 12.528 1.00 0.00 N ATOM 173 CA GLU A 12 -15.448 7.864 12.868 1.00 0.00 C ATOM 174 C GLU A 12 -14.989 6.672 13.761 1.00 0.00 C ATOM 175 O GLU A 12 -15.624 6.440 14.794 1.00 0.00 O ATOM 176 CB GLU A 12 -16.204 7.440 11.583 1.00 0.00 C ATOM 177 CG GLU A 12 -17.517 6.661 11.812 1.00 0.00 C ATOM 178 CD GLU A 12 -18.217 6.296 10.501 1.00 0.00 C ATOM 179 OE1 GLU A 12 -19.116 6.972 10.002 1.00 0.00 O ATOM 180 OE2 GLU A 12 -17.722 5.139 9.953 1.00 0.00 O ATOM 0 H GLU A 12 -13.952 8.630 11.580 1.00 0.00 H new ATOM 0 HA GLU A 12 -16.167 8.415 13.474 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.429 8.335 11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.538 6.826 10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.303 5.751 12.372 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.190 7.261 12.425 1.00 0.00 H new ATOM 188 N THR A 13 -13.908 5.940 13.401 1.00 0.00 N ATOM 189 CA THR A 13 -13.391 4.810 14.244 1.00 0.00 C ATOM 190 C THR A 13 -12.726 5.095 15.626 1.00 0.00 C ATOM 191 O THR A 13 -12.574 4.185 16.447 1.00 0.00 O ATOM 192 CB THR A 13 -12.404 3.921 13.436 1.00 0.00 C ATOM 193 OG1 THR A 13 -11.292 4.724 13.098 1.00 0.00 O ATOM 194 CG2 THR A 13 -12.909 3.243 12.155 1.00 0.00 C ATOM 0 H THR A 13 -13.376 6.100 12.546 1.00 0.00 H new ATOM 0 HA THR A 13 -14.336 4.331 14.501 1.00 0.00 H new ATOM 0 HB THR A 13 -12.192 3.083 14.101 1.00 0.00 H new ATOM 0 HG1 THR A 13 -11.518 5.289 12.330 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.103 2.660 11.710 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.743 2.584 12.397 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.241 4.003 11.448 1.00 0.00 H new ATOM 202 N SER A 14 -12.327 6.342 15.832 1.00 0.00 N ATOM 203 CA SER A 14 -11.572 6.788 17.037 1.00 0.00 C ATOM 204 C SER A 14 -12.173 7.983 17.826 1.00 0.00 C ATOM 205 O SER A 14 -11.950 8.047 19.040 1.00 0.00 O ATOM 206 CB SER A 14 -10.118 7.097 16.594 1.00 0.00 C ATOM 207 OG SER A 14 -9.256 7.283 17.711 1.00 0.00 O ATOM 0 H SER A 14 -12.511 7.096 15.170 1.00 0.00 H new ATOM 0 HA SER A 14 -11.626 5.969 17.754 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.744 6.280 15.978 1.00 0.00 H new ATOM 0 HB3 SER A 14 -10.109 7.994 15.974 1.00 0.00 H new ATOM 0 HG SER A 14 -9.435 8.155 18.121 1.00 0.00 H new ATOM 213 N GLY A 15 -12.882 8.931 17.180 1.00 0.00 N ATOM 214 CA GLY A 15 -13.367 10.162 17.857 1.00 0.00 C ATOM 215 C GLY A 15 -12.282 11.174 18.286 1.00 0.00 C ATOM 216 O GLY A 15 -12.252 11.635 19.429 1.00 0.00 O ATOM 0 H GLY A 15 -13.133 8.873 16.193 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -14.064 10.669 17.189 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.931 9.867 18.742 1.00 0.00 H new ATOM 220 N LEU A 16 -11.428 11.517 17.318 1.00 0.00 N ATOM 221 CA LEU A 16 -10.353 12.526 17.443 1.00 0.00 C ATOM 222 C LEU A 16 -10.980 13.885 16.988 1.00 0.00 C ATOM 223 O LEU A 16 -11.959 14.376 17.561 1.00 0.00 O ATOM 224 CB LEU A 16 -8.963 11.925 16.998 1.00 0.00 C ATOM 225 CG LEU A 16 -8.959 11.178 15.652 1.00 0.00 C ATOM 226 CD1 LEU A 16 -9.708 11.823 14.540 1.00 0.00 C ATOM 227 CD2 LEU A 16 -7.853 10.253 15.103 1.00 0.00 C ATOM 0 H LEU A 16 -11.460 11.090 16.392 1.00 0.00 H new ATOM 0 HA LEU A 16 -9.984 12.816 18.427 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.237 12.737 16.944 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.619 11.241 17.773 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.475 10.398 16.212 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.633 11.206 13.645 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.756 11.930 14.821 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.284 12.807 14.338 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.147 9.876 14.123 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.922 10.813 15.012 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.707 9.415 15.785 1.00 0.00 H new ATOM 239 N SER A 17 -10.379 14.465 15.972 1.00 0.00 N ATOM 240 CA SER A 17 -10.861 15.671 15.252 1.00 0.00 C ATOM 241 C SER A 17 -10.742 15.468 13.712 1.00 0.00 C ATOM 242 O SER A 17 -10.048 14.583 13.215 1.00 0.00 O ATOM 243 CB SER A 17 -10.106 16.932 15.726 1.00 0.00 C ATOM 244 OG SER A 17 -10.282 17.162 17.120 1.00 0.00 O ATOM 0 H SER A 17 -9.501 14.110 15.592 1.00 0.00 H new ATOM 0 HA SER A 17 -11.915 15.820 15.485 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.044 16.823 15.507 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.460 17.799 15.167 1.00 0.00 H new ATOM 0 HG SER A 17 -9.789 17.967 17.384 1.00 0.00 H new ATOM 250 N LYS A 18 -11.425 16.312 12.921 1.00 0.00 N ATOM 251 CA LYS A 18 -11.223 16.393 11.438 1.00 0.00 C ATOM 252 C LYS A 18 -9.752 16.823 11.142 1.00 0.00 C ATOM 253 O LYS A 18 -9.044 16.099 10.449 1.00 0.00 O ATOM 254 CB LYS A 18 -12.240 17.336 10.733 1.00 0.00 C ATOM 255 CG LYS A 18 -13.757 17.104 10.938 1.00 0.00 C ATOM 256 CD LYS A 18 -14.409 15.902 10.221 1.00 0.00 C ATOM 257 CE LYS A 18 -14.218 14.545 10.922 1.00 0.00 C ATOM 258 NZ LYS A 18 -15.109 13.516 10.360 1.00 0.00 N ATOM 0 H LYS A 18 -12.131 16.959 13.274 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.407 15.402 11.023 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.018 18.354 11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.043 17.288 9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.936 16.993 12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.279 18.006 10.620 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.477 16.094 10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.000 15.834 9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.181 14.225 10.820 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.415 14.655 11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.689 12.576 10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.033 13.559 10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.236 13.685 9.342 1.00 0.00 H new ATOM 271 N LYS A 19 -9.280 17.929 11.752 1.00 0.00 N ATOM 272 CA LYS A 19 -7.853 18.341 11.739 1.00 0.00 C ATOM 273 C LYS A 19 -6.896 17.261 12.344 1.00 0.00 C ATOM 274 O LYS A 19 -5.840 17.056 11.742 1.00 0.00 O ATOM 275 CB LYS A 19 -7.723 19.730 12.428 1.00 0.00 C ATOM 276 CG LYS A 19 -6.319 20.385 12.416 1.00 0.00 C ATOM 277 CD LYS A 19 -5.742 20.706 11.018 1.00 0.00 C ATOM 278 CE LYS A 19 -4.334 21.334 11.028 1.00 0.00 C ATOM 279 NZ LYS A 19 -4.312 22.718 11.538 1.00 0.00 N ATOM 0 H LYS A 19 -9.879 18.569 12.273 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.525 18.434 10.704 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.422 20.415 11.947 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.041 19.626 13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.365 21.310 12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.624 19.722 12.932 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.710 19.786 10.434 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.424 21.385 10.506 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.675 20.719 11.640 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.932 21.322 10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.337 23.080 11.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.916 23.318 10.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.667 22.733 12.515 1.00 0.00 H new ATOM 292 N ASP A 20 -7.226 16.563 13.467 1.00 0.00 N ATOM 293 CA ASP A 20 -6.355 15.450 13.975 1.00 0.00 C ATOM 294 C ASP A 20 -6.293 14.201 13.045 1.00 0.00 C ATOM 295 O ASP A 20 -5.233 13.585 12.969 1.00 0.00 O ATOM 296 CB ASP A 20 -6.678 15.034 15.435 1.00 0.00 C ATOM 297 CG ASP A 20 -6.036 15.940 16.495 1.00 0.00 C ATOM 298 OD1 ASP A 20 -4.876 15.803 16.886 1.00 0.00 O ATOM 299 OD2 ASP A 20 -6.895 16.907 16.947 1.00 0.00 O ATOM 0 H ASP A 20 -8.061 16.739 14.027 1.00 0.00 H new ATOM 0 HA ASP A 20 -5.357 15.888 13.967 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.759 15.039 15.573 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -6.341 14.010 15.594 1.00 0.00 H new ATOM 305 N ALA A 21 -7.386 13.839 12.351 1.00 0.00 N ATOM 306 CA ALA A 21 -7.409 12.757 11.334 1.00 0.00 C ATOM 307 C ALA A 21 -6.640 13.104 10.023 1.00 0.00 C ATOM 308 O ALA A 21 -5.941 12.237 9.496 1.00 0.00 O ATOM 309 CB ALA A 21 -8.881 12.391 11.096 1.00 0.00 C ATOM 0 H ALA A 21 -8.292 14.291 12.477 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.863 11.892 11.711 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.943 11.596 10.352 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.327 12.049 12.030 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.420 13.267 10.736 1.00 0.00 H new ATOM 315 N THR A 22 -6.733 14.357 9.526 1.00 0.00 N ATOM 316 CA THR A 22 -5.936 14.880 8.382 1.00 0.00 C ATOM 317 C THR A 22 -4.400 14.836 8.641 1.00 0.00 C ATOM 318 O THR A 22 -3.636 14.337 7.811 1.00 0.00 O ATOM 319 CB THR A 22 -6.418 16.327 8.050 1.00 0.00 C ATOM 320 OG1 THR A 22 -7.828 16.485 8.121 1.00 0.00 O ATOM 321 CG2 THR A 22 -6.026 16.725 6.634 1.00 0.00 C ATOM 0 H THR A 22 -7.374 15.050 9.912 1.00 0.00 H new ATOM 0 HA THR A 22 -6.104 14.229 7.524 1.00 0.00 H new ATOM 0 HB THR A 22 -5.937 16.952 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 22 -8.091 16.660 9.049 1.00 0.00 H new ATOM 0 HG21 THR A 22 -6.375 17.737 6.431 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.941 16.688 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 22 -6.481 16.035 5.923 1.00 0.00 H new ATOM 329 N LYS A 23 -3.990 15.358 9.808 1.00 0.00 N ATOM 330 CA LYS A 23 -2.604 15.261 10.324 1.00 0.00 C ATOM 331 C LYS A 23 -2.080 13.817 10.490 1.00 0.00 C ATOM 332 O LYS A 23 -0.986 13.524 10.034 1.00 0.00 O ATOM 333 CB LYS A 23 -2.555 15.883 11.747 1.00 0.00 C ATOM 334 CG LYS A 23 -2.550 17.430 11.779 1.00 0.00 C ATOM 335 CD LYS A 23 -2.219 18.063 13.147 1.00 0.00 C ATOM 336 CE LYS A 23 -3.250 17.793 14.258 1.00 0.00 C ATOM 337 NZ LYS A 23 -2.938 18.544 15.485 1.00 0.00 N ATOM 0 H LYS A 23 -4.616 15.867 10.432 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.987 15.773 9.586 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.414 15.525 12.315 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.662 15.520 12.256 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.827 17.789 11.047 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.530 17.786 11.460 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.248 17.693 13.476 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.122 19.141 13.017 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.244 18.068 13.906 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.274 16.726 14.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.822 18.851 15.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.407 17.935 16.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.364 19.377 15.245 1.00 0.00 H new ATOM 350 N ALA A 24 -2.855 12.977 11.181 1.00 0.00 N ATOM 351 CA ALA A 24 -2.554 11.560 11.463 1.00 0.00 C ATOM 352 C ALA A 24 -2.335 10.626 10.245 1.00 0.00 C ATOM 353 O ALA A 24 -1.551 9.686 10.319 1.00 0.00 O ATOM 354 CB ALA A 24 -3.664 11.085 12.377 1.00 0.00 C ATOM 0 H ALA A 24 -3.747 13.272 11.578 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.568 11.505 11.925 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.505 10.036 12.628 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.664 11.681 13.290 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.624 11.195 11.872 1.00 0.00 H new ATOM 360 N VAL A 25 -3.022 10.900 9.136 1.00 0.00 N ATOM 361 CA VAL A 25 -2.728 10.340 7.785 1.00 0.00 C ATOM 362 C VAL A 25 -1.334 10.881 7.320 1.00 0.00 C ATOM 363 O VAL A 25 -0.441 10.071 7.072 1.00 0.00 O ATOM 364 CB VAL A 25 -3.949 10.888 6.944 1.00 0.00 C ATOM 365 CG1 VAL A 25 -3.642 11.079 5.440 1.00 0.00 C ATOM 366 CG2 VAL A 25 -5.192 10.016 7.144 1.00 0.00 C ATOM 0 H VAL A 25 -3.822 11.532 9.135 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.647 9.256 7.707 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.150 11.886 7.334 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.529 11.457 4.933 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.826 11.792 5.323 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.354 10.123 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.016 10.416 6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.977 8.997 6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.469 10.013 8.198 1.00 0.00 H new ATOM 376 N ASP A 26 -1.142 12.220 7.235 1.00 0.00 N ATOM 377 CA ASP A 26 0.206 12.840 6.976 1.00 0.00 C ATOM 378 C ASP A 26 1.228 12.802 8.188 1.00 0.00 C ATOM 379 O ASP A 26 2.119 13.636 8.365 1.00 0.00 O ATOM 380 CB ASP A 26 -0.029 14.299 6.519 1.00 0.00 C ATOM 381 CG ASP A 26 -0.683 14.478 5.140 1.00 0.00 C ATOM 382 OD1 ASP A 26 -0.049 14.467 4.086 1.00 0.00 O ATOM 383 OD2 ASP A 26 -2.041 14.647 5.225 1.00 0.00 O ATOM 0 H ASP A 26 -1.894 12.901 7.340 1.00 0.00 H new ATOM 0 HA ASP A 26 0.687 12.233 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.654 14.795 7.262 1.00 0.00 H new ATOM 0 HB3 ASP A 26 0.931 14.816 6.513 1.00 0.00 H new ATOM 389 N ALA A 27 1.020 11.789 9.018 1.00 0.00 N ATOM 390 CA ALA A 27 1.819 11.359 10.173 1.00 0.00 C ATOM 391 C ALA A 27 2.347 9.929 9.916 1.00 0.00 C ATOM 392 O ALA A 27 3.543 9.677 10.091 1.00 0.00 O ATOM 393 CB ALA A 27 0.992 11.451 11.435 1.00 0.00 C ATOM 0 H ALA A 27 0.209 11.184 8.893 1.00 0.00 H new ATOM 0 HA ALA A 27 2.679 12.015 10.308 1.00 0.00 H new ATOM 0 HB1 ALA A 27 1.591 11.130 12.287 1.00 0.00 H new ATOM 0 HB2 ALA A 27 0.670 12.482 11.585 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.117 10.807 11.344 1.00 0.00 H new ATOM 399 N VAL A 28 1.449 9.012 9.477 1.00 0.00 N ATOM 400 CA VAL A 28 1.826 7.699 8.908 1.00 0.00 C ATOM 401 C VAL A 28 2.704 7.968 7.646 1.00 0.00 C ATOM 402 O VAL A 28 3.923 7.842 7.717 1.00 0.00 O ATOM 403 CB VAL A 28 0.598 6.803 8.482 1.00 0.00 C ATOM 404 CG1 VAL A 28 1.064 5.387 8.182 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.566 6.708 9.430 1.00 0.00 C ATOM 0 H VAL A 28 0.441 9.165 9.509 1.00 0.00 H new ATOM 0 HA VAL A 28 2.353 7.147 9.686 1.00 0.00 H new ATOM 0 HB VAL A 28 0.213 7.332 7.610 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.209 4.777 7.889 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.791 5.407 7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.527 4.960 9.072 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.331 6.060 9.003 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.229 6.294 10.380 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.983 7.701 9.595 1.00 0.00 H new ATOM 415 N PHE A 29 2.027 8.447 6.585 1.00 0.00 N ATOM 416 CA PHE A 29 2.553 8.698 5.226 1.00 0.00 C ATOM 417 C PHE A 29 3.688 9.741 5.118 1.00 0.00 C ATOM 418 O PHE A 29 4.330 9.747 4.069 1.00 0.00 O ATOM 419 CB PHE A 29 1.353 8.973 4.258 1.00 0.00 C ATOM 420 CG PHE A 29 0.267 7.874 4.215 1.00 0.00 C ATOM 421 CD1 PHE A 29 0.597 6.547 3.913 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.028 8.172 4.641 1.00 0.00 C ATOM 423 CE1 PHE A 29 -0.324 5.526 4.126 1.00 0.00 C ATOM 424 CE2 PHE A 29 -1.952 7.157 4.847 1.00 0.00 C ATOM 425 CZ PHE A 29 -1.594 5.834 4.604 1.00 0.00 C ATOM 0 H PHE A 29 1.038 8.684 6.656 1.00 0.00 H new ATOM 0 HA PHE A 29 3.070 7.789 4.918 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.883 9.913 4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.746 9.111 3.251 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.573 6.315 3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.313 9.200 4.812 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.055 4.500 3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -2.947 7.393 5.195 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.306 5.043 4.787 1.00 0.00 H new ATOM 435 N ASP A 30 3.952 10.583 6.147 1.00 0.00 N ATOM 436 CA ASP A 30 5.177 11.439 6.185 1.00 0.00 C ATOM 437 C ASP A 30 6.445 10.671 6.667 1.00 0.00 C ATOM 438 O ASP A 30 7.538 10.872 6.131 1.00 0.00 O ATOM 439 CB ASP A 30 4.919 12.672 7.076 1.00 0.00 C ATOM 440 CG ASP A 30 5.840 13.865 6.788 1.00 0.00 C ATOM 441 OD1 ASP A 30 5.566 14.749 5.977 1.00 0.00 O ATOM 442 OD2 ASP A 30 6.992 13.826 7.532 1.00 0.00 O ATOM 0 H ASP A 30 3.343 10.692 6.958 1.00 0.00 H new ATOM 0 HA ASP A 30 5.383 11.755 5.162 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.884 12.988 6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.036 12.382 8.120 1.00 0.00 H new ATOM 448 N SER A 31 6.280 9.822 7.693 1.00 0.00 N ATOM 449 CA SER A 31 7.344 8.887 8.154 1.00 0.00 C ATOM 450 C SER A 31 7.684 7.750 7.133 1.00 0.00 C ATOM 451 O SER A 31 8.813 7.260 7.162 1.00 0.00 O ATOM 452 CB SER A 31 6.971 8.264 9.511 1.00 0.00 C ATOM 453 OG SER A 31 6.718 9.258 10.498 1.00 0.00 O ATOM 0 H SER A 31 5.415 9.756 8.230 1.00 0.00 H new ATOM 0 HA SER A 31 8.241 9.498 8.251 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.088 7.637 9.392 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.780 7.615 9.848 1.00 0.00 H new ATOM 0 HG SER A 31 5.767 9.493 10.489 1.00 0.00 H new ATOM 459 N ILE A 32 6.755 7.345 6.232 1.00 0.00 N ATOM 460 CA ILE A 32 6.974 6.341 5.164 1.00 0.00 C ATOM 461 C ILE A 32 7.809 6.956 4.045 1.00 0.00 C ATOM 462 O ILE A 32 8.807 6.361 3.684 1.00 0.00 O ATOM 463 CB ILE A 32 5.667 5.718 4.600 1.00 0.00 C ATOM 464 CG1 ILE A 32 4.746 5.410 5.783 1.00 0.00 C ATOM 465 CG2 ILE A 32 6.042 4.538 3.669 1.00 0.00 C ATOM 466 CD1 ILE A 32 3.416 4.740 5.653 1.00 0.00 C ATOM 0 H ILE A 32 5.806 7.719 6.229 1.00 0.00 H new ATOM 0 HA ILE A 32 7.513 5.512 5.623 1.00 0.00 H new ATOM 0 HB ILE A 32 5.092 6.389 3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.329 4.799 6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.560 6.362 6.280 1.00 0.00 H new ATOM 0 HG21 ILE A 32 5.134 4.090 3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 32 6.662 4.903 2.850 1.00 0.00 H new ATOM 0 HG23 ILE A 32 6.595 3.789 4.236 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.962 4.638 6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.767 5.340 5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.548 3.753 5.210 1.00 0.00 H new ATOM 478 N THR A 33 7.391 8.079 3.459 1.00 0.00 N ATOM 479 CA THR A 33 8.253 8.815 2.480 1.00 0.00 C ATOM 480 C THR A 33 9.672 9.188 3.012 1.00 0.00 C ATOM 481 O THR A 33 10.606 9.194 2.216 1.00 0.00 O ATOM 482 CB THR A 33 7.501 10.039 1.911 1.00 0.00 C ATOM 483 OG1 THR A 33 8.293 10.765 0.976 1.00 0.00 O ATOM 484 CG2 THR A 33 6.969 10.995 2.992 1.00 0.00 C ATOM 0 H THR A 33 6.481 8.508 3.628 1.00 0.00 H new ATOM 0 HA THR A 33 8.451 8.115 1.668 1.00 0.00 H new ATOM 0 HB THR A 33 6.637 9.618 1.397 1.00 0.00 H new ATOM 0 HG1 THR A 33 7.782 11.530 0.638 1.00 0.00 H new ATOM 0 HG21 THR A 33 6.453 11.830 2.518 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.275 10.461 3.641 1.00 0.00 H new ATOM 0 HG23 THR A 33 7.802 11.373 3.585 1.00 0.00 H new ATOM 492 N GLU A 34 9.824 9.480 4.321 1.00 0.00 N ATOM 493 CA GLU A 34 11.148 9.584 4.979 1.00 0.00 C ATOM 494 C GLU A 34 11.851 8.200 5.085 1.00 0.00 C ATOM 495 O GLU A 34 13.058 8.156 4.852 1.00 0.00 O ATOM 496 CB GLU A 34 10.966 10.325 6.330 1.00 0.00 C ATOM 497 CG GLU A 34 12.266 10.646 7.093 1.00 0.00 C ATOM 498 CD GLU A 34 12.011 11.438 8.377 1.00 0.00 C ATOM 499 OE1 GLU A 34 11.842 10.910 9.475 1.00 0.00 O ATOM 500 OE2 GLU A 34 11.990 12.792 8.156 1.00 0.00 O ATOM 0 H GLU A 34 9.039 9.650 4.950 1.00 0.00 H new ATOM 0 HA GLU A 34 11.833 10.175 4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.435 11.259 6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.328 9.719 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.778 9.716 7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.933 11.215 6.445 1.00 0.00 H new ATOM 508 N ALA A 35 11.143 7.085 5.385 1.00 0.00 N ATOM 509 CA ALA A 35 11.719 5.724 5.299 1.00 0.00 C ATOM 510 C ALA A 35 12.189 5.351 3.866 1.00 0.00 C ATOM 511 O ALA A 35 13.366 5.082 3.653 1.00 0.00 O ATOM 512 CB ALA A 35 10.675 4.670 5.785 1.00 0.00 C ATOM 0 H ALA A 35 10.170 7.103 5.689 1.00 0.00 H new ATOM 0 HA ALA A 35 12.598 5.719 5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.108 3.672 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.402 4.879 6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.785 4.723 5.157 1.00 0.00 H new ATOM 518 N LEU A 36 11.279 5.420 2.887 1.00 0.00 N ATOM 519 CA LEU A 36 11.478 5.061 1.471 1.00 0.00 C ATOM 520 C LEU A 36 12.538 5.953 0.825 1.00 0.00 C ATOM 521 O LEU A 36 13.502 5.401 0.286 1.00 0.00 O ATOM 522 CB LEU A 36 10.094 5.037 0.779 1.00 0.00 C ATOM 523 CG LEU A 36 8.969 4.234 1.568 1.00 0.00 C ATOM 524 CD1 LEU A 36 7.776 3.848 0.714 1.00 0.00 C ATOM 525 CD2 LEU A 36 9.133 3.161 2.691 1.00 0.00 C ATOM 0 H LEU A 36 10.330 5.746 3.068 1.00 0.00 H new ATOM 0 HA LEU A 36 11.893 4.059 1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.756 6.064 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.206 4.598 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 36 8.919 5.094 2.236 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.054 3.304 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.309 4.748 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.107 3.214 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.150 2.815 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.707 2.318 2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.656 3.600 3.540 1.00 0.00 H new ATOM 537 N ARG A 37 12.448 7.303 0.944 1.00 0.00 N ATOM 538 CA ARG A 37 13.526 8.161 0.421 1.00 0.00 C ATOM 539 C ARG A 37 14.930 7.887 1.062 1.00 0.00 C ATOM 540 O ARG A 37 15.935 8.047 0.364 1.00 0.00 O ATOM 541 CB ARG A 37 13.195 9.676 0.422 1.00 0.00 C ATOM 542 CG ARG A 37 13.440 10.429 1.755 1.00 0.00 C ATOM 543 CD ARG A 37 12.917 11.862 1.721 1.00 0.00 C ATOM 544 NE ARG A 37 13.004 12.535 3.043 1.00 0.00 N ATOM 545 CZ ARG A 37 11.964 13.063 3.721 1.00 0.00 C ATOM 546 NH1 ARG A 37 10.699 13.027 3.303 1.00 0.00 N ATOM 547 NH2 ARG A 37 12.213 13.653 4.875 1.00 0.00 N ATOM 0 H ARG A 37 11.671 7.799 1.380 1.00 0.00 H new ATOM 0 HA ARG A 37 13.593 7.860 -0.625 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.787 10.157 -0.357 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.147 9.798 0.147 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.956 9.888 2.568 1.00 0.00 H new ATOM 0 HG3 ARG A 37 14.508 10.441 1.971 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.485 12.435 0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.879 11.858 1.387 1.00 0.00 H new ATOM 0 HE ARG A 37 13.926 12.603 3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.467 12.578 2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.963 13.448 3.869 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.169 13.699 5.228 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.450 14.063 5.413 1.00 0.00 H new ATOM 560 N LYS A 38 14.984 7.509 2.370 1.00 0.00 N ATOM 561 CA LYS A 38 16.279 7.268 3.061 1.00 0.00 C ATOM 562 C LYS A 38 16.848 5.805 2.979 1.00 0.00 C ATOM 563 O LYS A 38 17.924 5.553 3.534 1.00 0.00 O ATOM 564 CB LYS A 38 16.176 7.705 4.550 1.00 0.00 C ATOM 565 CG LYS A 38 16.050 9.228 4.800 1.00 0.00 C ATOM 566 CD LYS A 38 15.805 9.620 6.272 1.00 0.00 C ATOM 567 CE LYS A 38 16.976 9.327 7.230 1.00 0.00 C ATOM 568 NZ LYS A 38 16.689 9.811 8.592 1.00 0.00 N ATOM 0 H LYS A 38 14.161 7.367 2.956 1.00 0.00 H new ATOM 0 HA LYS A 38 16.997 7.877 2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.312 7.211 4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 38 17.058 7.341 5.077 1.00 0.00 H new ATOM 0 HG2 LYS A 38 16.961 9.716 4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.232 9.616 4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.578 10.685 6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 38 14.922 9.091 6.630 1.00 0.00 H new ATOM 0 HE2 LYS A 38 17.167 8.254 7.256 1.00 0.00 H new ATOM 0 HE3 LYS A 38 17.882 9.803 6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.496 9.599 9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.530 10.839 8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.838 9.337 8.957 1.00 0.00 H new ATOM 581 N GLY A 39 16.173 4.851 2.305 1.00 0.00 N ATOM 582 CA GLY A 39 16.575 3.419 2.300 1.00 0.00 C ATOM 583 C GLY A 39 16.178 2.607 3.567 1.00 0.00 C ATOM 584 O GLY A 39 16.979 1.811 4.063 1.00 0.00 O ATOM 0 H GLY A 39 15.339 5.044 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.132 2.938 1.428 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.657 3.364 2.179 1.00 0.00 H new ATOM 588 N ASP A 40 14.939 2.807 4.054 1.00 0.00 N ATOM 589 CA ASP A 40 14.389 2.152 5.275 1.00 0.00 C ATOM 590 C ASP A 40 13.088 1.384 4.939 1.00 0.00 C ATOM 591 O ASP A 40 12.199 1.900 4.253 1.00 0.00 O ATOM 592 CB ASP A 40 14.178 3.122 6.465 1.00 0.00 C ATOM 593 CG ASP A 40 15.422 3.885 6.945 1.00 0.00 C ATOM 594 OD1 ASP A 40 15.661 5.051 6.634 1.00 0.00 O ATOM 595 OD2 ASP A 40 16.226 3.116 7.746 1.00 0.00 O ATOM 0 H ASP A 40 14.273 3.438 3.608 1.00 0.00 H new ATOM 0 HA ASP A 40 15.146 1.443 5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.417 3.850 6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.780 2.553 7.305 1.00 0.00 H new ATOM 601 N LYS A 41 12.986 0.142 5.458 1.00 0.00 N ATOM 602 CA LYS A 41 11.776 -0.699 5.290 1.00 0.00 C ATOM 603 C LYS A 41 10.792 -0.362 6.438 1.00 0.00 C ATOM 604 O LYS A 41 11.131 -0.401 7.626 1.00 0.00 O ATOM 605 CB LYS A 41 12.023 -2.227 5.327 1.00 0.00 C ATOM 606 CG LYS A 41 13.125 -2.771 4.394 1.00 0.00 C ATOM 607 CD LYS A 41 13.068 -4.306 4.258 1.00 0.00 C ATOM 608 CE LYS A 41 14.129 -4.851 3.289 1.00 0.00 C ATOM 609 NZ LYS A 41 14.026 -6.313 3.142 1.00 0.00 N ATOM 0 H LYS A 41 13.727 -0.304 5.998 1.00 0.00 H new ATOM 0 HA LYS A 41 11.391 -0.470 4.296 1.00 0.00 H new ATOM 0 HB2 LYS A 41 12.274 -2.507 6.350 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.088 -2.729 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.021 -2.317 3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 41 14.102 -2.478 4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 41 13.209 -4.760 5.239 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.078 -4.600 3.910 1.00 0.00 H new ATOM 0 HE2 LYS A 41 14.011 -4.377 2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 41 15.123 -4.590 3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 14.756 -6.648 2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 14.163 -6.766 4.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 13.086 -6.559 2.772 1.00 0.00 H new ATOM 622 N VAL A 42 9.555 -0.079 6.042 1.00 0.00 N ATOM 623 CA VAL A 42 8.444 0.284 6.920 1.00 0.00 C ATOM 624 C VAL A 42 7.646 -0.999 7.188 1.00 0.00 C ATOM 625 O VAL A 42 7.424 -1.833 6.305 1.00 0.00 O ATOM 626 CB VAL A 42 7.678 1.351 6.100 1.00 0.00 C ATOM 627 CG1 VAL A 42 6.322 1.752 6.586 1.00 0.00 C ATOM 628 CG2 VAL A 42 8.429 2.659 6.094 1.00 0.00 C ATOM 0 H VAL A 42 9.286 -0.097 5.058 1.00 0.00 H new ATOM 0 HA VAL A 42 8.705 0.689 7.898 1.00 0.00 H new ATOM 0 HB VAL A 42 7.581 0.847 5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.904 2.504 5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.669 0.879 6.604 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.403 2.165 7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.874 3.395 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.544 3.017 7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.413 2.512 5.648 1.00 0.00 H new ATOM 638 N GLN A 43 7.225 -1.113 8.446 1.00 0.00 N ATOM 639 CA GLN A 43 6.545 -2.338 8.945 1.00 0.00 C ATOM 640 C GLN A 43 5.156 -2.090 9.602 1.00 0.00 C ATOM 641 O GLN A 43 4.934 -1.103 10.305 1.00 0.00 O ATOM 642 CB GLN A 43 7.548 -3.334 9.599 1.00 0.00 C ATOM 643 CG GLN A 43 8.618 -3.921 8.645 1.00 0.00 C ATOM 644 CD GLN A 43 9.606 -4.927 9.261 1.00 0.00 C ATOM 645 OE1 GLN A 43 9.444 -5.425 10.375 1.00 0.00 O ATOM 646 NE2 GLN A 43 10.662 -5.252 8.527 1.00 0.00 N ATOM 0 H GLN A 43 7.336 -0.381 9.148 1.00 0.00 H new ATOM 0 HA GLN A 43 6.193 -2.917 8.091 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.056 -2.826 10.419 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.983 -4.158 10.035 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.106 -4.409 7.816 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.190 -3.095 8.224 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.790 -4.835 7.605 1.00 0.00 H new ATOM 0 HE22 GLN A 43 11.346 -5.919 8.885 1.00 0.00 H new ATOM 655 N LEU A 44 4.202 -2.996 9.290 1.00 0.00 N ATOM 656 CA LEU A 44 2.792 -2.946 9.745 1.00 0.00 C ATOM 657 C LEU A 44 2.346 -4.427 9.924 1.00 0.00 C ATOM 658 O LEU A 44 2.220 -5.159 8.934 1.00 0.00 O ATOM 659 CB LEU A 44 1.817 -2.244 8.742 1.00 0.00 C ATOM 660 CG LEU A 44 2.246 -0.855 8.184 1.00 0.00 C ATOM 661 CD1 LEU A 44 3.048 -0.934 6.866 1.00 0.00 C ATOM 662 CD2 LEU A 44 1.028 0.059 7.967 1.00 0.00 C ATOM 0 H LEU A 44 4.396 -3.804 8.699 1.00 0.00 H new ATOM 0 HA LEU A 44 2.746 -2.356 10.661 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.663 -2.914 7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.852 -2.126 9.236 1.00 0.00 H new ATOM 0 HG LEU A 44 2.903 -0.437 8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.311 0.072 6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.957 -1.513 7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.442 -1.417 6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.360 1.021 7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.347 -0.406 7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.513 0.210 8.916 1.00 0.00 H new ATOM 674 N ILE A 45 2.089 -4.892 11.162 1.00 0.00 N ATOM 675 CA ILE A 45 1.642 -6.296 11.411 1.00 0.00 C ATOM 676 C ILE A 45 0.131 -6.460 11.038 1.00 0.00 C ATOM 677 O ILE A 45 -0.699 -5.571 11.261 1.00 0.00 O ATOM 678 CB ILE A 45 2.071 -6.800 12.830 1.00 0.00 C ATOM 679 CG1 ILE A 45 2.054 -8.347 13.013 1.00 0.00 C ATOM 680 CG2 ILE A 45 1.246 -6.148 13.953 1.00 0.00 C ATOM 681 CD1 ILE A 45 3.062 -9.129 12.155 1.00 0.00 C ATOM 0 H ILE A 45 2.180 -4.328 12.007 1.00 0.00 H new ATOM 0 HA ILE A 45 2.165 -6.980 10.743 1.00 0.00 H new ATOM 0 HB ILE A 45 3.112 -6.486 12.905 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.245 -8.573 14.062 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.052 -8.711 12.786 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.580 -6.529 14.918 1.00 0.00 H new ATOM 0 HG22 ILE A 45 1.381 -5.067 13.923 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.191 -6.386 13.815 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.965 -10.195 12.361 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.862 -8.944 11.100 1.00 0.00 H new ATOM 0 HD13 ILE A 45 4.074 -8.804 12.396 1.00 0.00 H new ATOM 693 N GLY A 46 -0.185 -7.612 10.437 1.00 0.00 N ATOM 694 CA GLY A 46 -1.548 -7.902 9.921 1.00 0.00 C ATOM 695 C GLY A 46 -2.038 -7.165 8.635 1.00 0.00 C ATOM 696 O GLY A 46 -3.210 -7.329 8.284 1.00 0.00 O ATOM 0 H GLY A 46 0.482 -8.370 10.290 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.608 -8.974 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.257 -7.680 10.719 1.00 0.00 H new ATOM 700 N PHE A 47 -1.177 -6.393 7.934 1.00 0.00 N ATOM 701 CA PHE A 47 -1.568 -5.564 6.773 1.00 0.00 C ATOM 702 C PHE A 47 -0.454 -5.325 5.712 1.00 0.00 C ATOM 703 O PHE A 47 -0.792 -5.377 4.525 1.00 0.00 O ATOM 704 CB PHE A 47 -2.057 -4.186 7.316 1.00 0.00 C ATOM 705 CG PHE A 47 -2.757 -3.327 6.240 1.00 0.00 C ATOM 706 CD1 PHE A 47 -4.081 -3.584 5.867 1.00 0.00 C ATOM 707 CD2 PHE A 47 -1.996 -2.422 5.486 1.00 0.00 C ATOM 708 CE1 PHE A 47 -4.611 -2.981 4.729 1.00 0.00 C ATOM 709 CE2 PHE A 47 -2.529 -1.847 4.336 1.00 0.00 C ATOM 710 CZ PHE A 47 -3.827 -2.146 3.948 1.00 0.00 C ATOM 0 H PHE A 47 -0.185 -6.328 8.160 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.344 -6.119 6.247 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.745 -4.352 8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.205 -3.636 7.715 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.691 -4.249 6.461 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.993 -2.170 5.799 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.639 -3.165 4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.932 -1.168 3.746 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.227 -1.728 3.036 1.00 0.00 H new ATOM 720 N GLY A 48 0.792 -4.957 6.088 1.00 0.00 N ATOM 721 CA GLY A 48 1.796 -4.545 5.094 1.00 0.00 C ATOM 722 C GLY A 48 3.257 -4.389 5.523 1.00 0.00 C ATOM 723 O GLY A 48 3.601 -4.356 6.703 1.00 0.00 O ATOM 0 H GLY A 48 1.117 -4.938 7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.769 -5.271 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.473 -3.590 4.679 1.00 0.00 H new ATOM 727 N ASN A 49 4.121 -4.270 4.502 1.00 0.00 N ATOM 728 CA ASN A 49 5.567 -4.012 4.693 1.00 0.00 C ATOM 729 C ASN A 49 6.051 -3.258 3.425 1.00 0.00 C ATOM 730 O ASN A 49 6.343 -3.880 2.399 1.00 0.00 O ATOM 731 CB ASN A 49 6.349 -5.324 5.014 1.00 0.00 C ATOM 732 CG ASN A 49 7.889 -5.240 5.152 1.00 0.00 C ATOM 733 OD1 ASN A 49 8.524 -4.192 5.029 1.00 0.00 O ATOM 734 ND2 ASN A 49 8.526 -6.371 5.413 1.00 0.00 N ATOM 0 H ASN A 49 3.844 -4.349 3.524 1.00 0.00 H new ATOM 0 HA ASN A 49 5.760 -3.388 5.566 1.00 0.00 H new ATOM 0 HB2 ASN A 49 5.952 -5.729 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 49 6.123 -6.047 4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 49 9.541 -6.373 5.512 1.00 0.00 H new ATOM 0 HD22 ASN A 49 8.002 -7.240 5.515 1.00 0.00 H new ATOM 741 N PHE A 50 6.161 -1.915 3.497 1.00 0.00 N ATOM 742 CA PHE A 50 6.710 -1.111 2.371 1.00 0.00 C ATOM 743 C PHE A 50 8.250 -1.215 2.383 1.00 0.00 C ATOM 744 O PHE A 50 8.883 -1.250 3.443 1.00 0.00 O ATOM 745 CB PHE A 50 6.399 0.414 2.359 1.00 0.00 C ATOM 746 CG PHE A 50 4.968 0.905 2.430 1.00 0.00 C ATOM 747 CD1 PHE A 50 4.261 0.784 3.631 1.00 0.00 C ATOM 748 CD2 PHE A 50 4.446 1.685 1.393 1.00 0.00 C ATOM 749 CE1 PHE A 50 3.004 1.359 3.760 1.00 0.00 C ATOM 750 CE2 PHE A 50 3.193 2.268 1.532 1.00 0.00 C ATOM 751 CZ PHE A 50 2.466 2.066 2.697 1.00 0.00 C ATOM 0 H PHE A 50 5.882 -1.365 4.309 1.00 0.00 H new ATOM 0 HA PHE A 50 6.216 -1.540 1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 50 6.934 0.859 3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.836 0.825 1.449 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.694 0.242 4.459 1.00 0.00 H new ATOM 0 HD2 PHE A 50 5.015 1.833 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.450 1.256 4.681 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.786 2.876 0.737 1.00 0.00 H new ATOM 0 HZ PHE A 50 1.466 2.466 2.776 1.00 0.00 H new ATOM 761 N GLU A 51 8.843 -1.243 1.185 1.00 0.00 N ATOM 762 CA GLU A 51 10.315 -1.257 1.051 1.00 0.00 C ATOM 763 C GLU A 51 10.736 -0.736 -0.332 1.00 0.00 C ATOM 764 O GLU A 51 10.036 -0.903 -1.335 1.00 0.00 O ATOM 765 CB GLU A 51 10.947 -2.635 1.428 1.00 0.00 C ATOM 766 CG GLU A 51 10.496 -3.912 0.677 1.00 0.00 C ATOM 767 CD GLU A 51 10.988 -4.034 -0.770 1.00 0.00 C ATOM 768 OE1 GLU A 51 12.175 -3.971 -1.093 1.00 0.00 O ATOM 769 OE2 GLU A 51 9.957 -4.220 -1.655 1.00 0.00 O ATOM 0 H GLU A 51 8.338 -1.256 0.299 1.00 0.00 H new ATOM 0 HA GLU A 51 10.726 -0.566 1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.026 -2.545 1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.764 -2.799 2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.842 -4.782 1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.407 -3.947 0.676 1.00 0.00 H new ATOM 777 N VAL A 52 11.925 -0.121 -0.385 1.00 0.00 N ATOM 778 CA VAL A 52 12.438 0.525 -1.592 1.00 0.00 C ATOM 779 C VAL A 52 13.386 -0.458 -2.366 1.00 0.00 C ATOM 780 O VAL A 52 13.964 -1.388 -1.789 1.00 0.00 O ATOM 781 CB VAL A 52 12.973 1.886 -1.010 1.00 0.00 C ATOM 782 CG1 VAL A 52 14.496 1.944 -0.961 1.00 0.00 C ATOM 783 CG2 VAL A 52 12.311 3.077 -1.714 1.00 0.00 C ATOM 0 H VAL A 52 12.557 -0.059 0.413 1.00 0.00 H new ATOM 0 HA VAL A 52 11.751 0.760 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 52 12.675 1.952 0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.811 2.904 -0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 52 14.871 1.139 -0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.897 1.830 -1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.696 4.007 -1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 52 12.534 3.039 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 52 11.232 3.032 -1.567 1.00 0.00 H new ATOM 793 N ARG A 53 13.556 -0.209 -3.675 1.00 0.00 N ATOM 794 CA ARG A 53 14.387 -1.068 -4.558 1.00 0.00 C ATOM 795 C ARG A 53 15.439 -0.180 -5.273 1.00 0.00 C ATOM 796 O ARG A 53 15.162 0.400 -6.328 1.00 0.00 O ATOM 797 CB ARG A 53 13.443 -1.830 -5.529 1.00 0.00 C ATOM 798 CG ARG A 53 14.142 -2.856 -6.448 1.00 0.00 C ATOM 799 CD ARG A 53 13.174 -3.506 -7.458 1.00 0.00 C ATOM 800 NE ARG A 53 13.889 -4.318 -8.476 1.00 0.00 N ATOM 801 CZ ARG A 53 14.361 -3.846 -9.650 1.00 0.00 C ATOM 802 NH1 ARG A 53 14.243 -2.580 -10.046 1.00 0.00 N ATOM 803 NH2 ARG A 53 14.978 -4.692 -10.455 1.00 0.00 N ATOM 0 H ARG A 53 13.129 0.584 -4.155 1.00 0.00 H new ATOM 0 HA ARG A 53 14.943 -1.820 -3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.684 -2.348 -4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.923 -1.102 -6.152 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.949 -2.362 -6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 53 14.599 -3.634 -5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.465 -4.138 -6.924 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.595 -2.728 -7.957 1.00 0.00 H new ATOM 0 HE ARG A 53 14.034 -5.307 -8.273 1.00 0.00 H new ATOM 0 HH11 ARG A 53 13.772 -1.900 -9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 53 14.623 -2.290 -10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 53 15.086 -5.669 -10.182 1.00 0.00 H new ATOM 0 HH22 ARG A 53 15.347 -4.368 -11.349 1.00 0.00 H new ATOM 816 N GLU A 54 16.664 -0.105 -4.714 1.00 0.00 N ATOM 817 CA GLU A 54 17.786 0.663 -5.328 1.00 0.00 C ATOM 818 C GLU A 54 18.274 -0.039 -6.631 1.00 0.00 C ATOM 819 O GLU A 54 18.643 -1.219 -6.616 1.00 0.00 O ATOM 820 CB GLU A 54 18.911 0.972 -4.305 1.00 0.00 C ATOM 821 CG GLU A 54 19.627 -0.223 -3.635 1.00 0.00 C ATOM 822 CD GLU A 54 20.708 0.221 -2.647 1.00 0.00 C ATOM 823 OE1 GLU A 54 20.490 0.436 -1.455 1.00 0.00 O ATOM 824 OE2 GLU A 54 21.936 0.353 -3.245 1.00 0.00 O ATOM 0 H GLU A 54 16.910 -0.565 -3.837 1.00 0.00 H new ATOM 0 HA GLU A 54 17.419 1.644 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 54 19.666 1.574 -4.810 1.00 0.00 H new ATOM 0 HB3 GLU A 54 18.485 1.592 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 54 18.892 -0.837 -3.113 1.00 0.00 H new ATOM 0 HG3 GLU A 54 20.078 -0.850 -4.404 1.00 0.00 H new ATOM 832 N ARG A 55 18.232 0.699 -7.756 1.00 0.00 N ATOM 833 CA ARG A 55 18.571 0.152 -9.097 1.00 0.00 C ATOM 834 C ARG A 55 20.101 -0.059 -9.267 1.00 0.00 C ATOM 835 O ARG A 55 20.908 0.736 -8.771 1.00 0.00 O ATOM 836 CB ARG A 55 17.986 1.124 -10.164 1.00 0.00 C ATOM 837 CG ARG A 55 18.032 0.702 -11.654 1.00 0.00 C ATOM 838 CD ARG A 55 17.026 -0.381 -12.109 1.00 0.00 C ATOM 839 NE ARG A 55 17.349 -1.764 -11.674 1.00 0.00 N ATOM 840 CZ ARG A 55 18.197 -2.602 -12.304 1.00 0.00 C ATOM 841 NH1 ARG A 55 18.874 -2.286 -13.407 1.00 0.00 N ATOM 842 NH2 ARG A 55 18.372 -3.806 -11.793 1.00 0.00 N ATOM 0 H ARG A 55 17.965 1.683 -7.769 1.00 0.00 H new ATOM 0 HA ARG A 55 18.131 -0.837 -9.221 1.00 0.00 H new ATOM 0 HB2 ARG A 55 16.944 1.312 -9.905 1.00 0.00 H new ATOM 0 HB3 ARG A 55 18.514 2.073 -10.072 1.00 0.00 H new ATOM 0 HG2 ARG A 55 17.870 1.591 -12.263 1.00 0.00 H new ATOM 0 HG3 ARG A 55 19.038 0.344 -11.874 1.00 0.00 H new ATOM 0 HD2 ARG A 55 16.038 -0.119 -11.730 1.00 0.00 H new ATOM 0 HD3 ARG A 55 16.965 -0.364 -13.197 1.00 0.00 H new ATOM 0 HE ARG A 55 16.892 -2.108 -10.830 1.00 0.00 H new ATOM 0 HH11 ARG A 55 18.766 -1.362 -13.825 1.00 0.00 H new ATOM 0 HH12 ARG A 55 19.501 -2.968 -13.834 1.00 0.00 H new ATOM 0 HH21 ARG A 55 17.873 -4.078 -10.946 1.00 0.00 H new ATOM 0 HH22 ARG A 55 19.007 -4.465 -12.245 1.00 0.00 H new ATOM 855 N ALA A 56 20.474 -1.135 -9.991 1.00 0.00 N ATOM 856 CA ALA A 56 21.891 -1.447 -10.310 1.00 0.00 C ATOM 857 C ALA A 56 22.397 -0.483 -11.422 1.00 0.00 C ATOM 858 O ALA A 56 22.236 -0.726 -12.623 1.00 0.00 O ATOM 859 CB ALA A 56 22.004 -2.930 -10.710 1.00 0.00 C ATOM 0 H ALA A 56 19.810 -1.810 -10.370 1.00 0.00 H new ATOM 0 HA ALA A 56 22.528 -1.294 -9.439 1.00 0.00 H new ATOM 0 HB1 ALA A 56 23.042 -3.165 -10.945 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.668 -3.556 -9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 56 21.382 -3.119 -11.585 1.00 0.00 H new ATOM 865 N ALA A 57 22.986 0.630 -10.957 1.00 0.00 N ATOM 866 CA ALA A 57 23.424 1.752 -11.809 1.00 0.00 C ATOM 867 C ALA A 57 24.613 1.563 -12.790 1.00 0.00 C ATOM 868 O ALA A 57 25.771 1.772 -12.407 1.00 0.00 O ATOM 869 CB ALA A 57 23.737 2.901 -10.827 1.00 0.00 C ATOM 0 H ALA A 57 23.175 0.780 -9.966 1.00 0.00 H new ATOM 0 HA ALA A 57 22.610 1.919 -12.514 1.00 0.00 H new ATOM 0 HB1 ALA A 57 24.071 3.776 -11.385 1.00 0.00 H new ATOM 0 HB2 ALA A 57 22.839 3.152 -10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 57 24.523 2.588 -10.139 1.00 0.00 H new ATOM 875 N ARG A 58 24.394 1.015 -14.000 1.00 0.00 N ATOM 876 CA ARG A 58 25.266 1.311 -15.164 1.00 0.00 C ATOM 877 C ARG A 58 25.674 0.211 -16.183 1.00 0.00 C ATOM 878 O ARG A 58 26.570 -0.579 -15.879 1.00 0.00 O ATOM 879 CB ARG A 58 26.110 2.574 -15.454 1.00 0.00 C ATOM 880 CG ARG A 58 25.947 3.871 -14.618 1.00 0.00 C ATOM 881 CD ARG A 58 27.242 4.586 -14.188 1.00 0.00 C ATOM 882 NE ARG A 58 26.986 5.686 -13.221 1.00 0.00 N ATOM 883 CZ ARG A 58 26.448 6.887 -13.521 1.00 0.00 C ATOM 884 NH1 ARG A 58 26.078 7.254 -14.746 1.00 0.00 N ATOM 885 NH2 ARG A 58 26.271 7.750 -12.539 1.00 0.00 N ATOM 0 H ARG A 58 23.630 0.370 -14.201 1.00 0.00 H new ATOM 0 HA ARG A 58 24.287 1.713 -14.902 1.00 0.00 H new ATOM 0 HB2 ARG A 58 27.157 2.279 -15.379 1.00 0.00 H new ATOM 0 HB3 ARG A 58 25.929 2.844 -16.494 1.00 0.00 H new ATOM 0 HG2 ARG A 58 25.346 4.574 -15.195 1.00 0.00 H new ATOM 0 HG3 ARG A 58 25.379 3.628 -13.720 1.00 0.00 H new ATOM 0 HD2 ARG A 58 27.922 3.862 -13.739 1.00 0.00 H new ATOM 0 HD3 ARG A 58 27.741 4.989 -15.069 1.00 0.00 H new ATOM 0 HE ARG A 58 27.239 5.519 -12.247 1.00 0.00 H new ATOM 0 HH11 ARG A 58 26.195 6.610 -15.528 1.00 0.00 H new ATOM 0 HH12 ARG A 58 25.677 8.179 -14.902 1.00 0.00 H new ATOM 0 HH21 ARG A 58 26.538 7.501 -11.587 1.00 0.00 H new ATOM 0 HH22 ARG A 58 25.867 8.666 -12.732 1.00 0.00 H new ATOM 898 N LYS A 59 25.009 0.199 -17.331 1.00 0.00 N ATOM 899 CA LYS A 59 25.428 -0.446 -18.609 1.00 0.00 C ATOM 900 C LYS A 59 24.161 -0.873 -19.416 1.00 0.00 C ATOM 901 O LYS A 59 23.444 -1.752 -18.924 1.00 0.00 O ATOM 902 CB LYS A 59 26.575 -1.501 -18.673 1.00 0.00 C ATOM 903 CG LYS A 59 26.289 -2.892 -18.058 1.00 0.00 C ATOM 904 CD LYS A 59 27.533 -3.807 -18.036 1.00 0.00 C ATOM 905 CE LYS A 59 27.286 -5.218 -17.467 1.00 0.00 C ATOM 906 NZ LYS A 59 27.043 -5.227 -16.011 1.00 0.00 N ATOM 0 H LYS A 59 24.105 0.663 -17.420 1.00 0.00 H new ATOM 0 HA LYS A 59 25.987 0.364 -19.077 1.00 0.00 H new ATOM 0 HB2 LYS A 59 26.846 -1.643 -19.719 1.00 0.00 H new ATOM 0 HB3 LYS A 59 27.448 -1.083 -18.172 1.00 0.00 H new ATOM 0 HG2 LYS A 59 25.920 -2.765 -17.040 1.00 0.00 H new ATOM 0 HG3 LYS A 59 25.496 -3.379 -18.626 1.00 0.00 H new ATOM 0 HD2 LYS A 59 27.915 -3.902 -19.052 1.00 0.00 H new ATOM 0 HD3 LYS A 59 28.312 -3.324 -17.446 1.00 0.00 H new ATOM 0 HE2 LYS A 59 26.429 -5.662 -17.974 1.00 0.00 H new ATOM 0 HE3 LYS A 59 28.148 -5.847 -17.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.884 -6.204 -15.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 27.869 -4.832 -15.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 26.204 -4.652 -15.796 1.00 0.00 H new ATOM 919 N GLY A 60 23.877 -0.333 -20.615 1.00 0.00 N ATOM 920 CA GLY A 60 22.688 -0.765 -21.406 1.00 0.00 C ATOM 921 C GLY A 60 22.105 0.351 -22.287 1.00 0.00 C ATOM 922 O GLY A 60 22.124 1.516 -21.894 1.00 0.00 O ATOM 0 H GLY A 60 24.439 0.393 -21.060 1.00 0.00 H new ATOM 0 HA2 GLY A 60 22.968 -1.608 -22.038 1.00 0.00 H new ATOM 0 HA3 GLY A 60 21.916 -1.120 -20.723 1.00 0.00 H new ATOM 926 N ARG A 61 21.547 0.003 -23.461 1.00 0.00 N ATOM 927 CA ARG A 61 21.015 1.010 -24.425 1.00 0.00 C ATOM 928 C ARG A 61 19.448 1.054 -24.443 1.00 0.00 C ATOM 929 O ARG A 61 18.737 0.519 -23.586 1.00 0.00 O ATOM 930 CB ARG A 61 21.640 0.776 -25.840 1.00 0.00 C ATOM 931 CG ARG A 61 21.712 2.001 -26.811 1.00 0.00 C ATOM 932 CD ARG A 61 22.271 3.336 -26.273 1.00 0.00 C ATOM 933 NE ARG A 61 22.608 4.299 -27.352 1.00 0.00 N ATOM 934 CZ ARG A 61 21.742 5.149 -27.938 1.00 0.00 C ATOM 935 NH1 ARG A 61 20.454 5.239 -27.617 1.00 0.00 N ATOM 936 NH2 ARG A 61 22.200 5.937 -28.893 1.00 0.00 N ATOM 0 H ARG A 61 21.448 -0.963 -23.773 1.00 0.00 H new ATOM 0 HA ARG A 61 21.318 2.002 -24.089 1.00 0.00 H new ATOM 0 HB2 ARG A 61 22.653 0.397 -25.702 1.00 0.00 H new ATOM 0 HB3 ARG A 61 21.070 -0.011 -26.333 1.00 0.00 H new ATOM 0 HG2 ARG A 61 22.319 1.709 -27.668 1.00 0.00 H new ATOM 0 HG3 ARG A 61 20.705 2.189 -27.182 1.00 0.00 H new ATOM 0 HD2 ARG A 61 21.538 3.788 -25.605 1.00 0.00 H new ATOM 0 HD3 ARG A 61 23.163 3.137 -25.679 1.00 0.00 H new ATOM 0 HE ARG A 61 23.575 4.319 -27.676 1.00 0.00 H new ATOM 0 HH11 ARG A 61 20.068 4.641 -26.886 1.00 0.00 H new ATOM 0 HH12 ARG A 61 19.853 5.906 -28.102 1.00 0.00 H new ATOM 0 HH21 ARG A 61 23.182 5.890 -29.166 1.00 0.00 H new ATOM 0 HH22 ARG A 61 21.572 6.593 -29.358 1.00 0.00 H new ATOM 949 N ASN A 62 18.957 1.735 -25.483 1.00 0.00 N ATOM 950 CA ASN A 62 17.533 1.823 -25.869 1.00 0.00 C ATOM 951 C ASN A 62 17.095 0.535 -26.658 1.00 0.00 C ATOM 952 O ASN A 62 17.937 -0.022 -27.377 1.00 0.00 O ATOM 953 CB ASN A 62 17.434 3.052 -26.828 1.00 0.00 C ATOM 954 CG ASN A 62 16.026 3.673 -26.915 1.00 0.00 C ATOM 955 OD1 ASN A 62 15.502 4.204 -25.936 1.00 0.00 O ATOM 956 ND2 ASN A 62 15.391 3.635 -28.077 1.00 0.00 N ATOM 0 H ASN A 62 19.562 2.265 -26.110 1.00 0.00 H new ATOM 0 HA ASN A 62 16.894 1.917 -24.991 1.00 0.00 H new ATOM 0 HB2 ASN A 62 18.136 3.816 -26.495 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.746 2.746 -27.826 1.00 0.00 H new ATOM 0 HD21 ASN A 62 14.462 4.047 -28.164 1.00 0.00 H new ATOM 0 HD22 ASN A 62 15.831 3.193 -28.884 1.00 0.00 H new ATOM 963 N PRO A 63 15.814 0.058 -26.632 1.00 0.00 N ATOM 964 CA PRO A 63 15.353 -1.076 -27.491 1.00 0.00 C ATOM 965 C PRO A 63 15.567 -0.995 -29.044 1.00 0.00 C ATOM 966 O PRO A 63 15.554 -2.037 -29.706 1.00 0.00 O ATOM 967 CB PRO A 63 13.858 -1.176 -27.133 1.00 0.00 C ATOM 968 CG PRO A 63 13.751 -0.624 -25.712 1.00 0.00 C ATOM 969 CD PRO A 63 14.788 0.498 -25.667 1.00 0.00 C ATOM 0 HA PRO A 63 15.969 -1.949 -27.277 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.247 -0.599 -27.827 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.509 -2.207 -27.183 1.00 0.00 H new ATOM 0 HG2 PRO A 63 12.749 -0.249 -25.505 1.00 0.00 H new ATOM 0 HG3 PRO A 63 13.963 -1.393 -24.969 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.354 1.457 -25.951 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.204 0.620 -24.667 1.00 0.00 H new ATOM 977 N GLN A 64 15.767 0.217 -29.610 1.00 0.00 N ATOM 978 CA GLN A 64 16.015 0.435 -31.056 1.00 0.00 C ATOM 979 C GLN A 64 17.459 0.082 -31.510 1.00 0.00 C ATOM 980 O GLN A 64 17.676 -0.854 -32.284 1.00 0.00 O ATOM 981 CB GLN A 64 15.640 1.922 -31.379 1.00 0.00 C ATOM 982 CG GLN A 64 15.764 2.320 -32.865 1.00 0.00 C ATOM 983 CD GLN A 64 15.124 3.679 -33.185 1.00 0.00 C ATOM 984 OE1 GLN A 64 13.928 3.773 -33.462 1.00 0.00 O ATOM 985 NE2 GLN A 64 15.898 4.754 -33.157 1.00 0.00 N ATOM 0 H GLN A 64 15.761 1.082 -29.070 1.00 0.00 H new ATOM 0 HA GLN A 64 15.390 -0.252 -31.626 1.00 0.00 H new ATOM 0 HB2 GLN A 64 14.615 2.100 -31.055 1.00 0.00 H new ATOM 0 HB3 GLN A 64 16.279 2.578 -30.788 1.00 0.00 H new ATOM 0 HG2 GLN A 64 16.818 2.349 -33.139 1.00 0.00 H new ATOM 0 HG3 GLN A 64 15.296 1.552 -33.480 1.00 0.00 H new ATOM 0 HE21 GLN A 64 16.887 4.664 -32.926 1.00 0.00 H new ATOM 0 HE22 GLN A 64 15.504 5.671 -33.366 1.00 0.00 H new ATOM 994 N THR A 65 18.412 0.882 -31.025 1.00 0.00 N ATOM 995 CA THR A 65 19.819 0.895 -31.487 1.00 0.00 C ATOM 996 C THR A 65 20.698 -0.274 -30.962 1.00 0.00 C ATOM 997 O THR A 65 21.504 -0.803 -31.733 1.00 0.00 O ATOM 998 CB THR A 65 20.417 2.316 -31.226 1.00 0.00 C ATOM 999 OG1 THR A 65 20.649 2.528 -29.837 1.00 0.00 O ATOM 1000 CG2 THR A 65 19.543 3.489 -31.737 1.00 0.00 C ATOM 0 H THR A 65 18.231 1.558 -30.283 1.00 0.00 H new ATOM 0 HA THR A 65 19.822 0.701 -32.560 1.00 0.00 H new ATOM 0 HB THR A 65 21.347 2.319 -31.794 1.00 0.00 H new ATOM 0 HG1 THR A 65 21.408 3.138 -29.721 1.00 0.00 H new ATOM 0 HG21 THR A 65 20.036 4.435 -31.513 1.00 0.00 H new ATOM 0 HG22 THR A 65 19.406 3.398 -32.814 1.00 0.00 H new ATOM 0 HG23 THR A 65 18.571 3.461 -31.244 1.00 0.00 H new ATOM 1008 N GLY A 66 20.554 -0.664 -29.679 1.00 0.00 N ATOM 1009 CA GLY A 66 21.356 -1.772 -29.091 1.00 0.00 C ATOM 1010 C GLY A 66 22.891 -1.574 -28.932 1.00 0.00 C ATOM 1011 O GLY A 66 23.660 -2.520 -29.116 1.00 0.00 O ATOM 0 H GLY A 66 19.896 -0.235 -29.029 1.00 0.00 H new ATOM 0 HA2 GLY A 66 20.946 -1.991 -28.105 1.00 0.00 H new ATOM 0 HA3 GLY A 66 21.198 -2.658 -29.706 1.00 0.00 H new ATOM 1015 N GLU A 67 23.307 -0.351 -28.569 1.00 0.00 N ATOM 1016 CA GLU A 67 24.722 0.030 -28.301 1.00 0.00 C ATOM 1017 C GLU A 67 24.986 -0.179 -26.785 1.00 0.00 C ATOM 1018 O GLU A 67 25.069 -1.316 -26.312 1.00 0.00 O ATOM 1019 CB GLU A 67 24.985 1.404 -29.001 1.00 0.00 C ATOM 1020 CG GLU A 67 26.470 1.826 -29.046 1.00 0.00 C ATOM 1021 CD GLU A 67 26.662 3.211 -29.667 1.00 0.00 C ATOM 1022 OE1 GLU A 67 26.941 3.391 -30.851 1.00 0.00 O ATOM 1023 OE2 GLU A 67 26.483 4.218 -28.751 1.00 0.00 O ATOM 0 H GLU A 67 22.660 0.428 -28.448 1.00 0.00 H new ATOM 0 HA GLU A 67 25.500 -0.591 -28.745 1.00 0.00 H new ATOM 0 HB2 GLU A 67 24.603 1.357 -30.021 1.00 0.00 H new ATOM 0 HB3 GLU A 67 24.416 2.176 -28.483 1.00 0.00 H new ATOM 0 HG2 GLU A 67 26.877 1.824 -28.035 1.00 0.00 H new ATOM 0 HG3 GLU A 67 27.037 1.092 -29.619 1.00 0.00 H new ATOM 1031 N GLU A 68 25.089 0.942 -26.081 1.00 0.00 N ATOM 1032 CA GLU A 68 25.133 1.028 -24.589 1.00 0.00 C ATOM 1033 C GLU A 68 25.386 2.482 -24.098 1.00 0.00 C ATOM 1034 O GLU A 68 26.354 3.141 -24.488 1.00 0.00 O ATOM 1035 CB GLU A 68 26.053 0.033 -23.812 1.00 0.00 C ATOM 1036 CG GLU A 68 27.560 0.049 -24.154 1.00 0.00 C ATOM 1037 CD GLU A 68 28.353 -0.971 -23.332 1.00 0.00 C ATOM 1038 OE1 GLU A 68 28.683 -2.076 -23.761 1.00 0.00 O ATOM 1039 OE2 GLU A 68 28.643 -0.511 -22.073 1.00 0.00 O ATOM 0 H GLU A 68 25.147 1.857 -26.528 1.00 0.00 H new ATOM 0 HA GLU A 68 24.128 0.694 -24.332 1.00 0.00 H new ATOM 0 HB2 GLU A 68 25.946 0.237 -22.746 1.00 0.00 H new ATOM 0 HB3 GLU A 68 25.679 -0.976 -23.983 1.00 0.00 H new ATOM 0 HG2 GLU A 68 27.692 -0.162 -25.215 1.00 0.00 H new ATOM 0 HG3 GLU A 68 27.960 1.047 -23.975 1.00 0.00 H new ATOM 1047 N MET A 69 24.488 2.931 -23.204 1.00 0.00 N ATOM 1048 CA MET A 69 24.578 4.227 -22.485 1.00 0.00 C ATOM 1049 C MET A 69 24.525 3.916 -20.963 1.00 0.00 C ATOM 1050 O MET A 69 23.756 3.076 -20.489 1.00 0.00 O ATOM 1051 CB MET A 69 23.501 5.254 -22.933 1.00 0.00 C ATOM 1052 CG MET A 69 22.014 4.881 -22.769 1.00 0.00 C ATOM 1053 SD MET A 69 21.463 4.925 -21.046 1.00 0.00 S ATOM 1054 CE MET A 69 20.113 3.714 -21.043 1.00 0.00 C ATOM 0 H MET A 69 23.658 2.395 -22.951 1.00 0.00 H new ATOM 0 HA MET A 69 25.519 4.719 -22.732 1.00 0.00 H new ATOM 0 HB2 MET A 69 23.674 6.178 -22.380 1.00 0.00 H new ATOM 0 HB3 MET A 69 23.673 5.476 -23.986 1.00 0.00 H new ATOM 0 HG2 MET A 69 21.405 5.568 -23.357 1.00 0.00 H new ATOM 0 HG3 MET A 69 21.848 3.882 -23.173 1.00 0.00 H new ATOM 0 HE1 MET A 69 19.248 4.135 -20.530 1.00 0.00 H new ATOM 0 HE2 MET A 69 19.842 3.469 -22.070 1.00 0.00 H new ATOM 0 HE3 MET A 69 20.436 2.810 -20.527 1.00 0.00 H new ATOM 1064 N GLU A 70 25.338 4.634 -20.187 1.00 0.00 N ATOM 1065 CA GLU A 70 25.432 4.451 -18.715 1.00 0.00 C ATOM 1066 C GLU A 70 24.167 5.001 -17.960 1.00 0.00 C ATOM 1067 O GLU A 70 23.688 6.106 -18.237 1.00 0.00 O ATOM 1068 CB GLU A 70 26.779 5.061 -18.227 1.00 0.00 C ATOM 1069 CG GLU A 70 26.965 6.592 -18.372 1.00 0.00 C ATOM 1070 CD GLU A 70 28.347 7.059 -17.907 1.00 0.00 C ATOM 1071 OE1 GLU A 70 28.595 7.400 -16.751 1.00 0.00 O ATOM 1072 OE2 GLU A 70 29.268 7.046 -18.923 1.00 0.00 O ATOM 0 H GLU A 70 25.955 5.361 -20.549 1.00 0.00 H new ATOM 0 HA GLU A 70 25.435 3.388 -18.473 1.00 0.00 H new ATOM 0 HB2 GLU A 70 26.902 4.805 -17.175 1.00 0.00 H new ATOM 0 HB3 GLU A 70 27.587 4.571 -18.771 1.00 0.00 H new ATOM 0 HG2 GLU A 70 26.820 6.876 -19.414 1.00 0.00 H new ATOM 0 HG3 GLU A 70 26.197 7.105 -17.793 1.00 0.00 H new ATOM 1080 N ILE A 71 23.650 4.207 -17.006 1.00 0.00 N ATOM 1081 CA ILE A 71 22.391 4.462 -16.271 1.00 0.00 C ATOM 1082 C ILE A 71 22.603 4.874 -14.768 1.00 0.00 C ATOM 1083 O ILE A 71 23.002 4.001 -13.998 1.00 0.00 O ATOM 1084 CB ILE A 71 21.563 3.129 -16.332 1.00 0.00 C ATOM 1085 CG1 ILE A 71 21.244 2.581 -17.757 1.00 0.00 C ATOM 1086 CG2 ILE A 71 20.245 3.270 -15.568 1.00 0.00 C ATOM 1087 CD1 ILE A 71 22.250 1.525 -18.192 1.00 0.00 C ATOM 0 H ILE A 71 24.108 3.344 -16.714 1.00 0.00 H new ATOM 0 HA ILE A 71 21.882 5.305 -16.738 1.00 0.00 H new ATOM 0 HB ILE A 71 22.228 2.401 -15.868 1.00 0.00 H new ATOM 0 HG12 ILE A 71 20.241 2.154 -17.767 1.00 0.00 H new ATOM 0 HG13 ILE A 71 21.247 3.403 -18.472 1.00 0.00 H new ATOM 0 HG21 ILE A 71 19.690 2.334 -15.625 1.00 0.00 H new ATOM 0 HG22 ILE A 71 20.453 3.506 -14.524 1.00 0.00 H new ATOM 0 HG23 ILE A 71 19.652 4.071 -16.010 1.00 0.00 H new ATOM 0 HD11 ILE A 71 21.994 1.168 -19.189 1.00 0.00 H new ATOM 0 HD12 ILE A 71 23.250 1.959 -18.208 1.00 0.00 H new ATOM 0 HD13 ILE A 71 22.228 0.691 -17.491 1.00 0.00 H new ATOM 1099 N PRO A 72 22.225 6.075 -14.255 1.00 0.00 N ATOM 1100 CA PRO A 72 22.276 6.371 -12.792 1.00 0.00 C ATOM 1101 C PRO A 72 21.221 5.590 -11.939 1.00 0.00 C ATOM 1102 O PRO A 72 20.198 5.133 -12.463 1.00 0.00 O ATOM 1103 CB PRO A 72 22.044 7.897 -12.747 1.00 0.00 C ATOM 1104 CG PRO A 72 22.327 8.407 -14.161 1.00 0.00 C ATOM 1105 CD PRO A 72 21.937 7.256 -15.083 1.00 0.00 C ATOM 0 HA PRO A 72 23.218 6.051 -12.347 1.00 0.00 H new ATOM 0 HB2 PRO A 72 21.022 8.128 -12.446 1.00 0.00 H new ATOM 0 HB3 PRO A 72 22.705 8.371 -12.021 1.00 0.00 H new ATOM 0 HG2 PRO A 72 21.746 9.303 -14.381 1.00 0.00 H new ATOM 0 HG3 PRO A 72 23.378 8.671 -14.282 1.00 0.00 H new ATOM 0 HD2 PRO A 72 20.887 7.304 -15.370 1.00 0.00 H new ATOM 0 HD3 PRO A 72 22.520 7.258 -16.004 1.00 0.00 H new ATOM 1113 N ALA A 73 21.467 5.457 -10.620 1.00 0.00 N ATOM 1114 CA ALA A 73 20.559 4.706 -9.705 1.00 0.00 C ATOM 1115 C ALA A 73 19.210 5.391 -9.422 1.00 0.00 C ATOM 1116 O ALA A 73 19.063 6.612 -9.566 1.00 0.00 O ATOM 1117 CB ALA A 73 21.173 4.569 -8.289 1.00 0.00 C ATOM 0 H ALA A 73 22.284 5.856 -10.157 1.00 0.00 H new ATOM 0 HA ALA A 73 20.418 3.764 -10.235 1.00 0.00 H new ATOM 0 HB1 ALA A 73 20.487 4.017 -7.647 1.00 0.00 H new ATOM 0 HB2 ALA A 73 22.120 4.033 -8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 73 21.345 5.560 -7.869 1.00 0.00 H new ATOM 1123 N SER A 74 18.259 4.571 -8.933 1.00 0.00 N ATOM 1124 CA SER A 74 17.047 5.118 -8.296 1.00 0.00 C ATOM 1125 C SER A 74 16.310 4.087 -7.403 1.00 0.00 C ATOM 1126 O SER A 74 16.058 2.948 -7.807 1.00 0.00 O ATOM 1127 CB SER A 74 16.049 5.794 -9.278 1.00 0.00 C ATOM 1128 OG SER A 74 15.538 4.869 -10.233 1.00 0.00 O ATOM 0 H SER A 74 18.304 3.552 -8.965 1.00 0.00 H new ATOM 0 HA SER A 74 17.435 5.909 -7.654 1.00 0.00 H new ATOM 0 HB2 SER A 74 15.223 6.229 -8.715 1.00 0.00 H new ATOM 0 HB3 SER A 74 16.547 6.613 -9.796 1.00 0.00 H new ATOM 0 HG SER A 74 14.913 5.329 -10.832 1.00 0.00 H new ATOM 1134 N LYS A 75 15.912 4.545 -6.200 1.00 0.00 N ATOM 1135 CA LYS A 75 15.122 3.735 -5.227 1.00 0.00 C ATOM 1136 C LYS A 75 13.636 3.746 -5.687 1.00 0.00 C ATOM 1137 O LYS A 75 13.090 4.812 -5.988 1.00 0.00 O ATOM 1138 CB LYS A 75 15.265 4.166 -3.744 1.00 0.00 C ATOM 1139 CG LYS A 75 16.614 4.788 -3.304 1.00 0.00 C ATOM 1140 CD LYS A 75 16.713 5.058 -1.788 1.00 0.00 C ATOM 1141 CE LYS A 75 18.017 5.740 -1.329 1.00 0.00 C ATOM 1142 NZ LYS A 75 18.143 7.137 -1.788 1.00 0.00 N ATOM 0 H LYS A 75 16.125 5.485 -5.867 1.00 0.00 H new ATOM 0 HA LYS A 75 15.529 2.724 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.476 4.886 -3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.079 3.291 -3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 75 17.424 4.120 -3.598 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.763 5.725 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.871 5.682 -1.490 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.611 4.111 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.066 5.718 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.867 5.166 -1.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.105 7.481 -1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.958 7.185 -2.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.455 7.732 -1.284 1.00 0.00 H new ATOM 1155 N VAL A 76 12.977 2.575 -5.720 1.00 0.00 N ATOM 1156 CA VAL A 76 11.658 2.389 -6.312 1.00 0.00 C ATOM 1157 C VAL A 76 10.735 1.896 -5.142 1.00 0.00 C ATOM 1158 O VAL A 76 10.987 0.829 -4.576 1.00 0.00 O ATOM 1159 CB VAL A 76 11.996 1.389 -7.461 1.00 0.00 C ATOM 1160 CG1 VAL A 76 10.996 0.282 -7.646 1.00 0.00 C ATOM 1161 CG2 VAL A 76 12.316 2.094 -8.786 1.00 0.00 C ATOM 0 H VAL A 76 13.363 1.717 -5.325 1.00 0.00 H new ATOM 0 HA VAL A 76 11.114 3.233 -6.735 1.00 0.00 H new ATOM 0 HB VAL A 76 12.908 0.896 -7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.314 -0.362 -8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.928 -0.304 -6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.020 0.708 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.543 1.349 -9.549 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.456 2.685 -9.101 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.176 2.749 -8.651 1.00 0.00 H new ATOM 1171 N PRO A 77 9.641 2.600 -4.783 1.00 0.00 N ATOM 1172 CA PRO A 77 8.786 2.243 -3.634 1.00 0.00 C ATOM 1173 C PRO A 77 7.718 1.182 -3.956 1.00 0.00 C ATOM 1174 O PRO A 77 7.052 1.175 -4.997 1.00 0.00 O ATOM 1175 CB PRO A 77 8.178 3.611 -3.288 1.00 0.00 C ATOM 1176 CG PRO A 77 8.043 4.315 -4.642 1.00 0.00 C ATOM 1177 CD PRO A 77 9.224 3.812 -5.480 1.00 0.00 C ATOM 0 HA PRO A 77 9.332 1.769 -2.818 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.211 3.504 -2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.820 4.172 -2.609 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.092 4.074 -5.118 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.076 5.398 -4.527 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.927 3.603 -6.508 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.028 4.547 -5.524 1.00 0.00 H new ATOM 1185 N ALA A 78 7.605 0.304 -2.967 1.00 0.00 N ATOM 1186 CA ALA A 78 6.722 -0.864 -3.007 1.00 0.00 C ATOM 1187 C ALA A 78 5.960 -0.996 -1.662 1.00 0.00 C ATOM 1188 O ALA A 78 6.265 -0.355 -0.654 1.00 0.00 O ATOM 1189 CB ALA A 78 7.674 -2.035 -3.306 1.00 0.00 C ATOM 0 H ALA A 78 8.132 0.382 -2.097 1.00 0.00 H new ATOM 0 HA ALA A 78 5.936 -0.811 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.105 -2.963 -3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.173 -1.863 -4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.419 -2.109 -2.514 1.00 0.00 H new ATOM 1195 N PHE A 79 4.933 -1.843 -1.704 1.00 0.00 N ATOM 1196 CA PHE A 79 4.053 -2.162 -0.550 1.00 0.00 C ATOM 1197 C PHE A 79 3.747 -3.682 -0.723 1.00 0.00 C ATOM 1198 O PHE A 79 3.156 -4.151 -1.703 1.00 0.00 O ATOM 1199 CB PHE A 79 2.801 -1.265 -0.505 1.00 0.00 C ATOM 1200 CG PHE A 79 1.606 -1.769 0.334 1.00 0.00 C ATOM 1201 CD1 PHE A 79 1.555 -1.545 1.712 1.00 0.00 C ATOM 1202 CD2 PHE A 79 0.622 -2.567 -0.268 1.00 0.00 C ATOM 1203 CE1 PHE A 79 0.549 -2.125 2.478 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -0.363 -3.174 0.505 1.00 0.00 C ATOM 1205 CZ PHE A 79 -0.391 -2.961 1.879 1.00 0.00 C ATOM 0 H PHE A 79 4.673 -2.344 -2.553 1.00 0.00 H new ATOM 0 HA PHE A 79 4.521 -1.963 0.414 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.097 -0.289 -0.120 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.456 -1.113 -1.528 1.00 0.00 H new ATOM 0 HD1 PHE A 79 2.299 -0.920 2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 79 0.629 -2.711 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.497 -1.927 3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.103 -3.808 0.040 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.144 -3.445 2.484 1.00 0.00 H new ATOM 1215 N LYS A 80 4.141 -4.400 0.315 1.00 0.00 N ATOM 1216 CA LYS A 80 3.785 -5.835 0.537 1.00 0.00 C ATOM 1217 C LYS A 80 2.390 -5.868 1.207 1.00 0.00 C ATOM 1218 O LYS A 80 2.127 -4.999 2.042 1.00 0.00 O ATOM 1219 CB LYS A 80 4.843 -6.525 1.435 1.00 0.00 C ATOM 1220 CG LYS A 80 6.194 -6.770 0.718 1.00 0.00 C ATOM 1221 CD LYS A 80 7.314 -7.258 1.655 1.00 0.00 C ATOM 1222 CE LYS A 80 8.642 -7.504 0.916 1.00 0.00 C ATOM 1223 NZ LYS A 80 9.712 -7.898 1.850 1.00 0.00 N ATOM 0 H LYS A 80 4.729 -4.016 1.054 1.00 0.00 H new ATOM 0 HA LYS A 80 3.764 -6.375 -0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.015 -5.910 2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.447 -7.479 1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.047 -7.506 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.512 -5.845 0.237 1.00 0.00 H new ATOM 0 HD2 LYS A 80 7.472 -6.520 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.998 -8.180 2.143 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.505 -8.284 0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.937 -6.600 0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 10.593 -8.056 1.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 9.859 -7.142 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 9.440 -8.774 2.340 1.00 0.00 H new ATOM 1236 N PRO A 81 1.457 -6.813 0.902 1.00 0.00 N ATOM 1237 CA PRO A 81 0.209 -6.954 1.696 1.00 0.00 C ATOM 1238 C PRO A 81 0.416 -7.739 3.040 1.00 0.00 C ATOM 1239 O PRO A 81 -0.505 -8.412 3.501 1.00 0.00 O ATOM 1240 CB PRO A 81 -0.668 -7.680 0.655 1.00 0.00 C ATOM 1241 CG PRO A 81 0.281 -8.584 -0.132 1.00 0.00 C ATOM 1242 CD PRO A 81 1.565 -7.765 -0.223 1.00 0.00 C ATOM 0 HA PRO A 81 -0.219 -6.024 2.071 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -1.450 -8.263 1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.165 -6.967 -0.003 1.00 0.00 H new ATOM 0 HG2 PRO A 81 0.446 -9.533 0.378 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.116 -8.818 -1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.449 -8.396 -0.130 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.642 -7.247 -1.179 1.00 0.00 H new ATOM 1250 N GLY A 82 1.613 -7.645 3.668 1.00 0.00 N ATOM 1251 CA GLY A 82 2.017 -8.409 4.870 1.00 0.00 C ATOM 1252 C GLY A 82 1.684 -9.914 4.943 1.00 0.00 C ATOM 1253 O GLY A 82 1.691 -10.435 6.061 1.00 0.00 O ATOM 0 H GLY A 82 2.346 -7.015 3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.096 -8.304 4.980 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.561 -7.928 5.735 1.00 0.00 H new ATOM 1257 N LYS A 83 1.382 -10.572 3.787 1.00 0.00 N ATOM 1258 CA LYS A 83 0.756 -11.948 3.735 1.00 0.00 C ATOM 1259 C LYS A 83 -0.747 -12.021 4.193 1.00 0.00 C ATOM 1260 O LYS A 83 -1.609 -12.655 3.585 1.00 0.00 O ATOM 1261 CB LYS A 83 1.570 -13.052 4.472 1.00 0.00 C ATOM 1262 CG LYS A 83 2.373 -13.971 3.530 1.00 0.00 C ATOM 1263 CD LYS A 83 3.180 -15.051 4.283 1.00 0.00 C ATOM 1264 CE LYS A 83 3.958 -16.025 3.376 1.00 0.00 C ATOM 1265 NZ LYS A 83 5.110 -15.398 2.698 1.00 0.00 N ATOM 0 H LYS A 83 1.560 -10.175 2.864 1.00 0.00 H new ATOM 0 HA LYS A 83 0.781 -12.155 2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.257 -12.577 5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.885 -13.662 5.062 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.688 -14.456 2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.056 -13.365 2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.885 -14.558 4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.497 -15.626 4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.311 -16.865 3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.280 -16.431 2.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.590 -16.104 2.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.777 -14.614 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.775 -15.034 3.409 1.00 0.00 H new ATOM 1278 N ALA A 84 -0.966 -11.409 5.348 1.00 0.00 N ATOM 1279 CA ALA A 84 -2.233 -11.219 6.069 1.00 0.00 C ATOM 1280 C ALA A 84 -3.359 -10.510 5.289 1.00 0.00 C ATOM 1281 O ALA A 84 -4.479 -11.029 5.274 1.00 0.00 O ATOM 1282 CB ALA A 84 -1.774 -10.360 7.246 1.00 0.00 C ATOM 0 H ALA A 84 -0.190 -10.989 5.860 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.696 -12.176 6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.627 -10.133 7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.024 -10.902 7.821 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.343 -9.431 6.872 1.00 0.00 H new ATOM 1288 N LEU A 85 -3.081 -9.343 4.653 1.00 0.00 N ATOM 1289 CA LEU A 85 -4.010 -8.730 3.690 1.00 0.00 C ATOM 1290 C LEU A 85 -4.239 -9.688 2.475 1.00 0.00 C ATOM 1291 O LEU A 85 -5.389 -9.824 2.067 1.00 0.00 O ATOM 1292 CB LEU A 85 -3.531 -7.306 3.293 1.00 0.00 C ATOM 1293 CG LEU A 85 -4.458 -6.628 2.269 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -5.786 -6.136 2.849 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -3.756 -5.491 1.504 1.00 0.00 C ATOM 0 H LEU A 85 -2.220 -8.814 4.795 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.986 -8.591 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.470 -6.686 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.524 -7.369 2.879 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.703 -7.424 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.378 -5.672 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.336 -6.980 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.592 -5.406 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.453 -5.046 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.421 -4.731 2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.896 -5.891 0.966 1.00 0.00 H new ATOM 1307 N LYS A 86 -3.199 -10.340 1.913 1.00 0.00 N ATOM 1308 CA LYS A 86 -3.364 -11.392 0.865 1.00 0.00 C ATOM 1309 C LYS A 86 -4.367 -12.550 1.227 1.00 0.00 C ATOM 1310 O LYS A 86 -4.932 -13.156 0.316 1.00 0.00 O ATOM 1311 CB LYS A 86 -1.963 -11.871 0.404 1.00 0.00 C ATOM 1312 CG LYS A 86 -1.932 -12.624 -0.942 1.00 0.00 C ATOM 1313 CD LYS A 86 -0.513 -12.964 -1.457 1.00 0.00 C ATOM 1314 CE LYS A 86 0.338 -13.927 -0.599 1.00 0.00 C ATOM 1315 NZ LYS A 86 -0.214 -15.293 -0.527 1.00 0.00 N ATOM 0 H LYS A 86 -2.227 -10.161 2.164 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.869 -10.935 0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.307 -11.004 0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.548 -12.521 1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.498 -13.550 -0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.442 -12.020 -1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.610 -13.395 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.039 -12.031 -1.566 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.347 -13.972 -1.010 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.422 -13.524 0.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.404 -15.886 0.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.166 -15.261 -0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -0.270 -15.696 -1.484 1.00 0.00 H new ATOM 1328 N ASP A 87 -4.613 -12.817 2.528 1.00 0.00 N ATOM 1329 CA ASP A 87 -5.686 -13.710 3.019 1.00 0.00 C ATOM 1330 C ASP A 87 -7.072 -12.999 3.163 1.00 0.00 C ATOM 1331 O ASP A 87 -8.088 -13.607 2.819 1.00 0.00 O ATOM 1332 CB ASP A 87 -5.164 -14.296 4.358 1.00 0.00 C ATOM 1333 CG ASP A 87 -5.290 -15.819 4.444 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -6.217 -16.389 5.018 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -4.260 -16.463 3.806 1.00 0.00 O ATOM 0 H ASP A 87 -4.060 -12.410 3.282 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.890 -14.500 2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.118 -14.017 4.485 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.716 -13.846 5.183 1.00 0.00 H new ATOM 1341 N ALA A 88 -7.125 -11.743 3.671 1.00 0.00 N ATOM 1342 CA ALA A 88 -8.356 -10.896 3.669 1.00 0.00 C ATOM 1343 C ALA A 88 -9.066 -10.710 2.295 1.00 0.00 C ATOM 1344 O ALA A 88 -10.296 -10.687 2.209 1.00 0.00 O ATOM 1345 CB ALA A 88 -7.963 -9.449 4.084 1.00 0.00 C ATOM 0 H ALA A 88 -6.319 -11.284 4.095 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.034 -11.423 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.851 -8.817 4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.524 -9.463 5.082 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.238 -9.051 3.374 1.00 0.00 H new ATOM 1351 N VAL A 89 -8.243 -10.558 1.249 1.00 0.00 N ATOM 1352 CA VAL A 89 -8.625 -10.121 -0.092 1.00 0.00 C ATOM 1353 C VAL A 89 -8.881 -11.242 -1.154 1.00 0.00 C ATOM 1354 O VAL A 89 -9.456 -10.951 -2.206 1.00 0.00 O ATOM 1355 CB VAL A 89 -7.387 -9.180 -0.328 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -6.150 -9.908 -0.864 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -7.716 -8.009 -1.207 1.00 0.00 C ATOM 0 H VAL A 89 -7.243 -10.747 1.323 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.607 -9.658 -0.191 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.135 -8.809 0.666 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.338 -9.194 -1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.842 -10.675 -0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.388 -10.375 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.827 -7.391 -1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.055 -8.368 -2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.505 -7.416 -0.743 1.00 0.00 H new ATOM 1367 N LYS A 90 -8.452 -12.493 -0.876 1.00 0.00 N ATOM 1368 CA LYS A 90 -8.508 -13.628 -1.820 1.00 0.00 C ATOM 1369 C LYS A 90 -9.916 -14.067 -2.279 1.00 0.00 C ATOM 1370 O LYS A 90 -10.861 -14.159 -1.494 1.00 0.00 O ATOM 1371 CB LYS A 90 -7.640 -14.768 -1.229 1.00 0.00 C ATOM 1372 CG LYS A 90 -8.229 -15.612 -0.073 1.00 0.00 C ATOM 1373 CD LYS A 90 -7.236 -16.658 0.470 1.00 0.00 C ATOM 1374 CE LYS A 90 -7.780 -17.403 1.702 1.00 0.00 C ATOM 1375 NZ LYS A 90 -6.824 -18.414 2.186 1.00 0.00 N ATOM 0 H LYS A 90 -8.050 -12.745 0.027 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.095 -13.297 -2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.386 -15.448 -2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.707 -14.328 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.530 -14.949 0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.129 -16.119 -0.421 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.007 -17.379 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.300 -16.164 0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.990 -16.688 2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.725 -17.885 1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.221 -18.898 3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.644 -19.109 1.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.932 -17.950 2.450 1.00 0.00 H new TER 1388 LYS A 90 ATOM 1389 N MET B 1 9.756 0.066 10.388 1.00 0.00 N ATOM 1390 CA MET B 1 9.041 0.338 11.638 1.00 0.00 C ATOM 1391 C MET B 1 8.556 -0.999 12.272 1.00 0.00 C ATOM 1392 O MET B 1 9.412 -1.779 12.697 1.00 0.00 O ATOM 1393 CB MET B 1 8.091 1.574 11.523 1.00 0.00 C ATOM 1394 CG MET B 1 7.094 1.707 10.365 1.00 0.00 C ATOM 1395 SD MET B 1 6.158 3.247 10.535 1.00 0.00 S ATOM 1396 CE MET B 1 7.018 4.389 9.424 1.00 0.00 C ATOM 0 H1 MET B 1 9.751 0.919 9.792 1.00 0.00 H new ATOM 0 H2 MET B 1 10.738 -0.201 10.601 1.00 0.00 H new ATOM 0 H3 MET B 1 9.287 -0.712 9.882 1.00 0.00 H new ATOM 0 HA MET B 1 9.693 0.721 12.423 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.513 1.618 12.446 1.00 0.00 H new ATOM 0 HB3 MET B 1 8.724 2.461 11.501 1.00 0.00 H new ATOM 0 HG2 MET B 1 7.625 1.697 9.413 1.00 0.00 H new ATOM 0 HG3 MET B 1 6.413 0.856 10.360 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.923 5.406 9.804 1.00 0.00 H new ATOM 0 HE2 MET B 1 8.073 4.119 9.369 1.00 0.00 H new ATOM 0 HE3 MET B 1 6.577 4.330 8.429 1.00 0.00 H new ATOM 1407 N ASN B 2 7.235 -1.259 12.348 1.00 0.00 N ATOM 1408 CA ASN B 2 6.611 -2.526 12.876 1.00 0.00 C ATOM 1409 C ASN B 2 5.059 -2.478 12.992 1.00 0.00 C ATOM 1410 O ASN B 2 4.416 -3.501 12.755 1.00 0.00 O ATOM 1411 CB ASN B 2 7.196 -3.204 14.144 1.00 0.00 C ATOM 1412 CG ASN B 2 7.117 -2.431 15.467 1.00 0.00 C ATOM 1413 OD1 ASN B 2 6.154 -2.808 16.282 1.00 0.00 O flip ATOM 1414 ND2 ASN B 2 7.904 -1.530 15.759 1.00 0.00 N flip ATOM 0 H ASN B 2 6.537 -0.583 12.038 1.00 0.00 H new ATOM 0 HA ASN B 2 6.921 -3.180 12.061 1.00 0.00 H new ATOM 0 HB2 ASN B 2 6.684 -4.157 14.281 1.00 0.00 H new ATOM 0 HB3 ASN B 2 8.244 -3.430 13.950 1.00 0.00 H new ATOM 0 HD21 ASN B 2 8.639 -1.263 15.104 1.00 0.00 H new ATOM 0 HD22 ASN B 2 7.821 -1.051 16.656 1.00 0.00 H new ATOM 1421 N LYS B 3 4.528 -1.301 13.369 1.00 0.00 N ATOM 1422 CA LYS B 3 3.092 -0.963 13.639 1.00 0.00 C ATOM 1423 C LYS B 3 2.979 -0.085 14.928 1.00 0.00 C ATOM 1424 O LYS B 3 2.063 0.731 15.020 1.00 0.00 O ATOM 1425 CB LYS B 3 2.029 -2.102 13.668 1.00 0.00 C ATOM 1426 CG LYS B 3 0.554 -1.637 13.567 1.00 0.00 C ATOM 1427 CD LYS B 3 -0.452 -2.791 13.406 1.00 0.00 C ATOM 1428 CE LYS B 3 -1.895 -2.304 13.182 1.00 0.00 C ATOM 1429 NZ LYS B 3 -2.832 -3.430 13.030 1.00 0.00 N ATOM 0 H LYS B 3 5.127 -0.488 13.508 1.00 0.00 H new ATOM 0 HA LYS B 3 2.815 -0.424 12.733 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.233 -2.788 12.846 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.152 -2.667 14.592 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.300 -1.068 14.462 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.454 -0.959 12.719 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.150 -3.414 12.564 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.421 -3.420 14.296 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -2.205 -1.684 14.023 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -1.933 -1.676 12.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.794 -3.064 12.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -2.551 -4.008 12.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -2.814 -4.015 13.890 1.00 0.00 H new ATOM 1442 N THR B 4 3.865 -0.266 15.921 1.00 0.00 N ATOM 1443 CA THR B 4 3.976 0.508 17.144 1.00 0.00 C ATOM 1444 C THR B 4 4.954 1.703 16.983 1.00 0.00 C ATOM 1445 O THR B 4 4.676 2.764 17.548 1.00 0.00 O ATOM 1446 CB THR B 4 4.460 -0.526 18.176 1.00 0.00 C ATOM 1447 OG1 THR B 4 3.552 -1.619 18.333 1.00 0.00 O ATOM 1448 CG2 THR B 4 4.614 0.134 19.511 1.00 0.00 C ATOM 0 H THR B 4 4.563 -1.008 15.877 1.00 0.00 H new ATOM 0 HA THR B 4 3.039 0.978 17.442 1.00 0.00 H new ATOM 0 HB THR B 4 5.408 -0.916 17.805 1.00 0.00 H new ATOM 0 HG1 THR B 4 3.907 -2.246 18.997 1.00 0.00 H new ATOM 0 HG21 THR B 4 4.957 -0.599 20.242 1.00 0.00 H new ATOM 0 HG22 THR B 4 5.343 0.941 19.436 1.00 0.00 H new ATOM 0 HG23 THR B 4 3.654 0.541 19.828 1.00 0.00 H new ATOM 1456 N GLU B 5 6.106 1.545 16.284 1.00 0.00 N ATOM 1457 CA GLU B 5 6.910 2.703 15.838 1.00 0.00 C ATOM 1458 C GLU B 5 6.067 3.662 14.890 1.00 0.00 C ATOM 1459 O GLU B 5 6.374 4.852 14.783 1.00 0.00 O ATOM 1460 CB GLU B 5 8.164 1.999 15.269 1.00 0.00 C ATOM 1461 CG GLU B 5 9.096 2.849 14.425 1.00 0.00 C ATOM 1462 CD GLU B 5 9.922 3.894 15.179 1.00 0.00 C ATOM 1463 OE1 GLU B 5 10.991 3.640 15.734 1.00 0.00 O ATOM 1464 OE2 GLU B 5 9.335 5.133 15.162 1.00 0.00 O ATOM 0 H GLU B 5 6.492 0.638 16.021 1.00 0.00 H new ATOM 0 HA GLU B 5 7.210 3.428 16.594 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.735 1.593 16.104 1.00 0.00 H new ATOM 0 HB3 GLU B 5 7.835 1.152 14.666 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.781 2.186 13.897 1.00 0.00 H new ATOM 0 HG3 GLU B 5 8.502 3.362 13.668 1.00 0.00 H new ATOM 1472 N LEU B 6 4.984 3.127 14.268 1.00 0.00 N ATOM 1473 CA LEU B 6 3.887 3.901 13.659 1.00 0.00 C ATOM 1474 C LEU B 6 3.141 4.795 14.693 1.00 0.00 C ATOM 1475 O LEU B 6 3.065 5.998 14.478 1.00 0.00 O ATOM 1476 CB LEU B 6 2.883 2.895 13.004 1.00 0.00 C ATOM 1477 CG LEU B 6 2.423 3.241 11.579 1.00 0.00 C ATOM 1478 CD1 LEU B 6 1.543 2.128 10.983 1.00 0.00 C ATOM 1479 CD2 LEU B 6 1.767 4.633 11.520 1.00 0.00 C ATOM 0 H LEU B 6 4.853 2.119 14.178 1.00 0.00 H new ATOM 0 HA LEU B 6 4.313 4.573 12.914 1.00 0.00 H new ATOM 0 HB2 LEU B 6 3.346 1.908 12.986 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.002 2.822 13.642 1.00 0.00 H new ATOM 0 HG LEU B 6 3.307 3.297 10.944 1.00 0.00 H new ATOM 0 HD11 LEU B 6 1.236 2.407 9.975 1.00 0.00 H new ATOM 0 HD12 LEU B 6 2.109 1.197 10.945 1.00 0.00 H new ATOM 0 HD13 LEU B 6 0.659 1.990 11.606 1.00 0.00 H new ATOM 0 HD21 LEU B 6 1.454 4.845 10.498 1.00 0.00 H new ATOM 0 HD22 LEU B 6 0.898 4.654 12.177 1.00 0.00 H new ATOM 0 HD23 LEU B 6 2.484 5.387 11.843 1.00 0.00 H new ATOM 1491 N ILE B 7 2.630 4.218 15.803 1.00 0.00 N ATOM 1492 CA ILE B 7 1.891 4.920 16.904 1.00 0.00 C ATOM 1493 C ILE B 7 2.672 6.144 17.460 1.00 0.00 C ATOM 1494 O ILE B 7 2.102 7.232 17.571 1.00 0.00 O ATOM 1495 CB ILE B 7 1.496 3.912 18.047 1.00 0.00 C ATOM 1496 CG1 ILE B 7 0.730 2.680 17.492 1.00 0.00 C ATOM 1497 CG2 ILE B 7 0.667 4.560 19.185 1.00 0.00 C ATOM 1498 CD1 ILE B 7 0.657 1.456 18.399 1.00 0.00 C ATOM 0 H ILE B 7 2.718 3.216 15.974 1.00 0.00 H new ATOM 0 HA ILE B 7 0.972 5.316 16.472 1.00 0.00 H new ATOM 0 HB ILE B 7 2.445 3.588 18.473 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -0.288 2.990 17.255 1.00 0.00 H new ATOM 0 HG13 ILE B 7 1.198 2.382 16.554 1.00 0.00 H new ATOM 0 HG21 ILE B 7 0.431 3.807 19.937 1.00 0.00 H new ATOM 0 HG22 ILE B 7 1.244 5.363 19.644 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -0.258 4.966 18.775 1.00 0.00 H new ATOM 0 HD11 ILE B 7 0.098 0.665 17.899 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.665 1.104 18.618 1.00 0.00 H new ATOM 0 HD13 ILE B 7 0.156 1.722 19.330 1.00 0.00 H new ATOM 1510 N ASN B 8 3.964 5.948 17.782 1.00 0.00 N ATOM 1511 CA ASN B 8 4.861 7.059 18.201 1.00 0.00 C ATOM 1512 C ASN B 8 5.123 8.147 17.111 1.00 0.00 C ATOM 1513 O ASN B 8 5.406 9.285 17.489 1.00 0.00 O ATOM 1514 CB ASN B 8 6.204 6.512 18.760 1.00 0.00 C ATOM 1515 CG ASN B 8 6.109 5.636 20.027 1.00 0.00 C ATOM 1516 OD1 ASN B 8 5.878 6.129 21.129 1.00 0.00 O ATOM 1517 ND2 ASN B 8 6.291 4.330 19.901 1.00 0.00 N ATOM 0 H ASN B 8 4.417 5.034 17.762 1.00 0.00 H new ATOM 0 HA ASN B 8 4.313 7.572 18.992 1.00 0.00 H new ATOM 0 HB2 ASN B 8 6.689 5.930 17.977 1.00 0.00 H new ATOM 0 HB3 ASN B 8 6.855 7.359 18.977 1.00 0.00 H new ATOM 0 HD21 ASN B 8 6.240 3.726 20.722 1.00 0.00 H new ATOM 0 HD22 ASN B 8 6.482 3.928 18.983 1.00 0.00 H new ATOM 1524 N ALA B 9 5.028 7.834 15.799 1.00 0.00 N ATOM 1525 CA ALA B 9 5.034 8.864 14.722 1.00 0.00 C ATOM 1526 C ALA B 9 3.817 9.811 14.739 1.00 0.00 C ATOM 1527 O ALA B 9 3.955 11.018 14.556 1.00 0.00 O ATOM 1528 CB ALA B 9 4.942 8.189 13.330 1.00 0.00 C ATOM 0 H ALA B 9 4.946 6.877 15.455 1.00 0.00 H new ATOM 0 HA ALA B 9 5.956 9.418 14.900 1.00 0.00 H new ATOM 0 HB1 ALA B 9 4.947 8.954 12.554 1.00 0.00 H new ATOM 0 HB2 ALA B 9 5.795 7.525 13.191 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.019 7.613 13.265 1.00 0.00 H new ATOM 1534 N VAL B 10 2.631 9.219 14.917 1.00 0.00 N ATOM 1535 CA VAL B 10 1.323 9.889 14.872 1.00 0.00 C ATOM 1536 C VAL B 10 1.118 10.816 16.039 1.00 0.00 C ATOM 1537 O VAL B 10 0.828 12.003 15.874 1.00 0.00 O ATOM 1538 CB VAL B 10 0.130 8.918 14.655 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -0.953 9.569 13.821 1.00 0.00 C ATOM 1540 CG2 VAL B 10 0.549 7.625 13.972 1.00 0.00 C ATOM 0 H VAL B 10 2.551 8.219 15.104 1.00 0.00 H new ATOM 0 HA VAL B 10 1.343 10.512 13.978 1.00 0.00 H new ATOM 0 HB VAL B 10 -0.249 8.681 15.649 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -1.777 8.869 13.684 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -1.317 10.462 14.330 1.00 0.00 H new ATOM 0 HG13 VAL B 10 -0.546 9.846 12.848 1.00 0.00 H new ATOM 0 HG21 VAL B 10 -0.322 6.982 13.844 1.00 0.00 H new ATOM 0 HG22 VAL B 10 0.979 7.852 12.996 1.00 0.00 H new ATOM 0 HG23 VAL B 10 1.291 7.113 14.585 1.00 0.00 H new ATOM 1550 N ALA B 11 1.321 10.217 17.210 1.00 0.00 N ATOM 1551 CA ALA B 11 1.304 10.956 18.454 1.00 0.00 C ATOM 1552 C ALA B 11 2.431 12.013 18.634 1.00 0.00 C ATOM 1553 O ALA B 11 2.206 12.977 19.370 1.00 0.00 O ATOM 1554 CB ALA B 11 1.211 9.941 19.593 1.00 0.00 C ATOM 0 H ALA B 11 1.499 9.218 17.316 1.00 0.00 H new ATOM 0 HA ALA B 11 0.425 11.601 18.452 1.00 0.00 H new ATOM 0 HB1 ALA B 11 1.196 10.466 20.548 1.00 0.00 H new ATOM 0 HB2 ALA B 11 0.297 9.357 19.486 1.00 0.00 H new ATOM 0 HB3 ALA B 11 2.073 9.275 19.558 1.00 0.00 H new ATOM 1560 N GLU B 12 3.604 11.866 17.963 1.00 0.00 N ATOM 1561 CA GLU B 12 4.632 12.937 17.929 1.00 0.00 C ATOM 1562 C GLU B 12 4.238 14.073 16.936 1.00 0.00 C ATOM 1563 O GLU B 12 4.284 15.239 17.339 1.00 0.00 O ATOM 1564 CB GLU B 12 6.044 12.340 17.681 1.00 0.00 C ATOM 1565 CG GLU B 12 7.243 13.312 17.758 1.00 0.00 C ATOM 1566 CD GLU B 12 7.488 13.906 19.149 1.00 0.00 C ATOM 1567 OE1 GLU B 12 8.134 13.334 20.026 1.00 0.00 O ATOM 1568 OE2 GLU B 12 6.903 15.138 19.298 1.00 0.00 O ATOM 0 H GLU B 12 3.858 11.025 17.444 1.00 0.00 H new ATOM 0 HA GLU B 12 4.677 13.414 18.908 1.00 0.00 H new ATOM 0 HB2 GLU B 12 6.207 11.544 18.407 1.00 0.00 H new ATOM 0 HB3 GLU B 12 6.047 11.877 16.694 1.00 0.00 H new ATOM 0 HG2 GLU B 12 8.142 12.786 17.437 1.00 0.00 H new ATOM 0 HG3 GLU B 12 7.081 14.126 17.052 1.00 0.00 H new ATOM 1576 N THR B 13 3.842 13.761 15.679 1.00 0.00 N ATOM 1577 CA THR B 13 3.397 14.808 14.697 1.00 0.00 C ATOM 1578 C THR B 13 2.066 15.588 14.926 1.00 0.00 C ATOM 1579 O THR B 13 1.838 16.638 14.317 1.00 0.00 O ATOM 1580 CB THR B 13 3.342 14.234 13.252 1.00 0.00 C ATOM 1581 OG1 THR B 13 2.354 13.223 13.233 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.625 13.655 12.642 1.00 0.00 C ATOM 0 H THR B 13 3.817 12.809 15.314 1.00 0.00 H new ATOM 0 HA THR B 13 4.176 15.551 14.866 1.00 0.00 H new ATOM 0 HB THR B 13 3.134 15.104 12.629 1.00 0.00 H new ATOM 0 HG1 THR B 13 2.714 12.406 13.637 1.00 0.00 H new ATOM 0 HG21 THR B 13 4.419 13.297 11.633 1.00 0.00 H new ATOM 0 HG22 THR B 13 5.391 14.429 12.603 1.00 0.00 H new ATOM 0 HG23 THR B 13 4.978 12.826 13.256 1.00 0.00 H new ATOM 1590 N SER B 14 1.216 15.037 15.779 1.00 0.00 N ATOM 1591 CA SER B 14 -0.158 15.550 16.039 1.00 0.00 C ATOM 1592 C SER B 14 -0.479 15.919 17.512 1.00 0.00 C ATOM 1593 O SER B 14 -1.258 16.854 17.727 1.00 0.00 O ATOM 1594 CB SER B 14 -1.195 14.502 15.558 1.00 0.00 C ATOM 1595 OG SER B 14 -1.010 14.133 14.196 1.00 0.00 O ATOM 0 H SER B 14 1.446 14.208 16.327 1.00 0.00 H new ATOM 0 HA SER B 14 -0.214 16.486 15.483 1.00 0.00 H new ATOM 0 HB2 SER B 14 -1.124 13.613 16.184 1.00 0.00 H new ATOM 0 HB3 SER B 14 -2.200 14.904 15.688 1.00 0.00 H new ATOM 0 HG SER B 14 -1.686 13.470 13.942 1.00 0.00 H new ATOM 1601 N GLY B 15 0.054 15.189 18.512 1.00 0.00 N ATOM 1602 CA GLY B 15 -0.346 15.370 19.931 1.00 0.00 C ATOM 1603 C GLY B 15 -1.776 14.906 20.286 1.00 0.00 C ATOM 1604 O GLY B 15 -2.542 15.628 20.930 1.00 0.00 O ATOM 0 H GLY B 15 0.762 14.469 18.369 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.359 14.828 20.561 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -0.253 16.426 20.184 1.00 0.00 H new ATOM 1608 N LEU B 16 -2.083 13.672 19.873 1.00 0.00 N ATOM 1609 CA LEU B 16 -3.347 12.961 20.164 1.00 0.00 C ATOM 1610 C LEU B 16 -3.098 12.185 21.499 1.00 0.00 C ATOM 1611 O LEU B 16 -2.772 12.763 22.543 1.00 0.00 O ATOM 1612 CB LEU B 16 -3.992 12.398 18.838 1.00 0.00 C ATOM 1613 CG LEU B 16 -3.048 11.613 17.909 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -2.147 10.630 18.568 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -3.296 11.237 16.432 1.00 0.00 C ATOM 0 H LEU B 16 -1.442 13.116 19.307 1.00 0.00 H new ATOM 0 HA LEU B 16 -4.246 13.514 20.436 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.825 11.749 19.110 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -4.409 13.234 18.277 1.00 0.00 H new ATOM 0 HG LEU B 16 -2.630 12.595 17.685 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -1.531 10.139 17.815 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -1.505 11.146 19.282 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -2.744 9.883 19.091 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -2.440 10.681 16.049 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.192 10.620 16.359 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -3.432 12.144 15.843 1.00 0.00 H new ATOM 1627 N SER B 17 -3.282 10.887 21.428 1.00 0.00 N ATOM 1628 CA SER B 17 -2.931 9.904 22.481 1.00 0.00 C ATOM 1629 C SER B 17 -2.198 8.698 21.832 1.00 0.00 C ATOM 1630 O SER B 17 -2.360 8.396 20.653 1.00 0.00 O ATOM 1631 CB SER B 17 -4.170 9.438 23.266 1.00 0.00 C ATOM 1632 OG SER B 17 -4.874 10.526 23.854 1.00 0.00 O ATOM 0 H SER B 17 -3.697 10.447 20.607 1.00 0.00 H new ATOM 0 HA SER B 17 -2.269 10.388 23.199 1.00 0.00 H new ATOM 0 HB2 SER B 17 -4.838 8.894 22.598 1.00 0.00 H new ATOM 0 HB3 SER B 17 -3.863 8.742 24.046 1.00 0.00 H new ATOM 0 HG SER B 17 -5.654 10.186 24.341 1.00 0.00 H new ATOM 1638 N LYS B 18 -1.399 7.954 22.608 1.00 0.00 N ATOM 1639 CA LYS B 18 -0.809 6.650 22.151 1.00 0.00 C ATOM 1640 C LYS B 18 -1.942 5.628 21.818 1.00 0.00 C ATOM 1641 O LYS B 18 -1.917 5.045 20.739 1.00 0.00 O ATOM 1642 CB LYS B 18 0.248 6.097 23.144 1.00 0.00 C ATOM 1643 CG LYS B 18 1.488 6.992 23.394 1.00 0.00 C ATOM 1644 CD LYS B 18 2.449 7.150 22.191 1.00 0.00 C ATOM 1645 CE LYS B 18 3.539 8.226 22.371 1.00 0.00 C ATOM 1646 NZ LYS B 18 4.525 7.903 23.421 1.00 0.00 N ATOM 0 H LYS B 18 -1.135 8.217 23.558 1.00 0.00 H new ATOM 0 HA LYS B 18 -0.257 6.830 21.228 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -0.242 5.917 24.101 1.00 0.00 H new ATOM 0 HB3 LYS B 18 0.592 5.131 22.775 1.00 0.00 H new ATOM 0 HG2 LYS B 18 1.145 7.982 23.695 1.00 0.00 H new ATOM 0 HG3 LYS B 18 2.049 6.580 24.233 1.00 0.00 H new ATOM 0 HD2 LYS B 18 2.932 6.191 22.002 1.00 0.00 H new ATOM 0 HD3 LYS B 18 1.862 7.392 21.305 1.00 0.00 H new ATOM 0 HE2 LYS B 18 4.062 8.363 21.424 1.00 0.00 H new ATOM 0 HE3 LYS B 18 3.063 9.176 22.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 4.994 8.776 23.737 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 4.041 7.459 24.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 5.236 7.246 23.040 1.00 0.00 H new ATOM 1659 N LYS B 19 -2.973 5.497 22.680 1.00 0.00 N ATOM 1660 CA LYS B 19 -4.227 4.759 22.362 1.00 0.00 C ATOM 1661 C LYS B 19 -4.994 5.351 21.125 1.00 0.00 C ATOM 1662 O LYS B 19 -5.481 4.552 20.321 1.00 0.00 O ATOM 1663 CB LYS B 19 -5.103 4.695 23.643 1.00 0.00 C ATOM 1664 CG LYS B 19 -6.381 3.820 23.587 1.00 0.00 C ATOM 1665 CD LYS B 19 -6.190 2.286 23.532 1.00 0.00 C ATOM 1666 CE LYS B 19 -6.097 1.684 22.115 1.00 0.00 C ATOM 1667 NZ LYS B 19 -5.973 0.217 22.155 1.00 0.00 N ATOM 0 H LYS B 19 -2.965 5.898 23.618 1.00 0.00 H new ATOM 0 HA LYS B 19 -3.971 3.745 22.056 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -4.480 4.330 24.460 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -5.401 5.712 23.899 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -6.988 4.053 24.462 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -6.957 4.120 22.711 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -5.282 2.030 24.078 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -7.021 1.814 24.056 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -6.983 1.959 21.544 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -5.238 2.108 21.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -5.913 -0.153 21.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -5.114 -0.045 22.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -6.805 -0.189 22.629 1.00 0.00 H new ATOM 1680 N ASP B 20 -5.094 6.698 20.942 1.00 0.00 N ATOM 1681 CA ASP B 20 -5.702 7.288 19.701 1.00 0.00 C ATOM 1682 C ASP B 20 -4.872 7.057 18.397 1.00 0.00 C ATOM 1683 O ASP B 20 -5.474 6.918 17.334 1.00 0.00 O ATOM 1684 CB ASP B 20 -6.014 8.802 19.867 1.00 0.00 C ATOM 1685 CG ASP B 20 -7.293 9.093 20.666 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -7.311 9.251 21.886 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -8.404 9.159 19.863 1.00 0.00 O ATOM 0 H ASP B 20 -4.770 7.388 21.620 1.00 0.00 H new ATOM 0 HA ASP B 20 -6.635 6.738 19.576 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -5.171 9.284 20.362 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -6.104 9.254 18.879 1.00 0.00 H new ATOM 1693 N ALA B 21 -3.529 7.025 18.469 1.00 0.00 N ATOM 1694 CA ALA B 21 -2.633 6.687 17.336 1.00 0.00 C ATOM 1695 C ALA B 21 -2.661 5.177 16.937 1.00 0.00 C ATOM 1696 O ALA B 21 -2.594 4.879 15.743 1.00 0.00 O ATOM 1697 CB ALA B 21 -1.235 7.231 17.674 1.00 0.00 C ATOM 0 H ALA B 21 -3.022 7.236 19.329 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.992 7.168 16.426 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -0.548 7.000 16.860 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -1.288 8.311 17.808 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -0.877 6.768 18.594 1.00 0.00 H new ATOM 1703 N THR B 22 -2.797 4.240 17.905 1.00 0.00 N ATOM 1704 CA THR B 22 -3.036 2.787 17.664 1.00 0.00 C ATOM 1705 C THR B 22 -4.341 2.524 16.849 1.00 0.00 C ATOM 1706 O THR B 22 -4.327 1.812 15.841 1.00 0.00 O ATOM 1707 CB THR B 22 -3.067 2.044 19.039 1.00 0.00 C ATOM 1708 OG1 THR B 22 -2.088 2.505 19.961 1.00 0.00 O ATOM 1709 CG2 THR B 22 -2.817 0.552 18.867 1.00 0.00 C ATOM 0 H THR B 22 -2.743 4.472 18.897 1.00 0.00 H new ATOM 0 HA THR B 22 -2.219 2.400 17.055 1.00 0.00 H new ATOM 0 HB THR B 22 -4.063 2.250 19.432 1.00 0.00 H new ATOM 0 HG1 THR B 22 -2.379 3.356 20.349 1.00 0.00 H new ATOM 0 HG21 THR B 22 -2.845 0.064 19.841 1.00 0.00 H new ATOM 0 HG22 THR B 22 -3.588 0.126 18.225 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.839 0.397 18.411 1.00 0.00 H new ATOM 1717 N LYS B 23 -5.441 3.135 17.314 1.00 0.00 N ATOM 1718 CA LYS B 23 -6.746 3.168 16.617 1.00 0.00 C ATOM 1719 C LYS B 23 -6.698 3.779 15.200 1.00 0.00 C ATOM 1720 O LYS B 23 -7.190 3.159 14.270 1.00 0.00 O ATOM 1721 CB LYS B 23 -7.697 4.082 17.443 1.00 0.00 C ATOM 1722 CG LYS B 23 -8.249 3.457 18.743 1.00 0.00 C ATOM 1723 CD LYS B 23 -9.086 4.449 19.571 1.00 0.00 C ATOM 1724 CE LYS B 23 -9.690 3.818 20.836 1.00 0.00 C ATOM 1725 NZ LYS B 23 -10.455 4.808 21.615 1.00 0.00 N ATOM 0 H LYS B 23 -5.454 3.632 18.204 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.072 2.132 16.526 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -7.163 4.998 17.698 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -8.538 4.368 16.811 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.862 2.591 18.493 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -7.418 3.095 19.349 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -8.459 5.294 19.857 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -9.890 4.844 18.950 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -10.341 2.990 20.557 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -8.894 3.403 21.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -10.850 4.353 22.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -9.826 5.585 21.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -11.229 5.185 21.032 1.00 0.00 H new ATOM 1738 N ALA B 24 -6.135 4.986 15.088 1.00 0.00 N ATOM 1739 CA ALA B 24 -5.995 5.756 13.839 1.00 0.00 C ATOM 1740 C ALA B 24 -5.210 5.094 12.681 1.00 0.00 C ATOM 1741 O ALA B 24 -5.534 5.306 11.518 1.00 0.00 O ATOM 1742 CB ALA B 24 -5.422 7.098 14.246 1.00 0.00 C ATOM 0 H ALA B 24 -5.748 5.476 15.894 1.00 0.00 H new ATOM 0 HA ALA B 24 -6.981 5.836 13.380 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -5.292 7.722 13.361 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -6.104 7.590 14.940 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -4.457 6.950 14.730 1.00 0.00 H new ATOM 1748 N VAL B 25 -4.200 4.289 13.009 1.00 0.00 N ATOM 1749 CA VAL B 25 -3.529 3.334 12.082 1.00 0.00 C ATOM 1750 C VAL B 25 -4.564 2.240 11.669 1.00 0.00 C ATOM 1751 O VAL B 25 -4.826 2.114 10.474 1.00 0.00 O ATOM 1752 CB VAL B 25 -2.348 2.792 12.975 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -1.877 1.364 12.620 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -1.171 3.769 12.961 1.00 0.00 C ATOM 0 H VAL B 25 -3.804 4.271 13.949 1.00 0.00 H new ATOM 0 HA VAL B 25 -3.159 3.744 11.142 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.755 2.719 13.983 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -1.063 1.074 13.284 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -2.707 0.667 12.737 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.528 1.342 11.588 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -0.366 3.378 13.583 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.813 3.893 11.939 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -1.494 4.734 13.351 1.00 0.00 H new ATOM 1764 N ASP B 26 -5.164 1.488 12.626 1.00 0.00 N ATOM 1765 CA ASP B 26 -6.302 0.553 12.309 1.00 0.00 C ATOM 1766 C ASP B 26 -7.705 1.248 12.060 1.00 0.00 C ATOM 1767 O ASP B 26 -8.793 0.748 12.355 1.00 0.00 O ATOM 1768 CB ASP B 26 -6.344 -0.479 13.455 1.00 0.00 C ATOM 1769 CG ASP B 26 -7.093 -1.780 13.130 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -8.221 -2.035 13.549 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -6.363 -2.609 12.317 1.00 0.00 O ATOM 0 H ASP B 26 -4.894 1.501 13.609 1.00 0.00 H new ATOM 0 HA ASP B 26 -6.112 0.081 11.345 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -5.321 -0.727 13.738 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -6.811 -0.016 14.324 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.585 2.453 11.527 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.632 3.353 11.031 1.00 0.00 C ATOM 1779 C ALA B 27 -8.369 3.674 9.543 1.00 0.00 C ATOM 1780 O ALA B 27 -9.290 3.583 8.726 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.707 4.596 11.882 1.00 0.00 C ATOM 0 H ALA B 27 -6.662 2.874 11.417 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.604 2.865 11.102 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -9.489 5.252 11.500 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -8.937 4.319 12.911 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.750 5.116 11.851 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.104 4.029 9.200 1.00 0.00 N ATOM 1788 CA VAL B 28 -6.615 4.073 7.804 1.00 0.00 C ATOM 1789 C VAL B 28 -6.734 2.621 7.247 1.00 0.00 C ATOM 1790 O VAL B 28 -7.703 2.317 6.557 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.124 4.570 7.634 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -4.814 4.843 6.167 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -4.698 5.782 8.416 1.00 0.00 C ATOM 0 H VAL B 28 -6.397 4.292 9.886 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.220 4.802 7.264 1.00 0.00 H new ATOM 0 HB VAL B 28 -4.557 3.737 8.050 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.783 5.184 6.070 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.949 3.928 5.590 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.488 5.612 5.790 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -3.653 6.006 8.200 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.317 6.633 8.133 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -4.814 5.587 9.482 1.00 0.00 H new ATOM 1803 N PHE B 29 -5.798 1.768 7.705 1.00 0.00 N ATOM 1804 CA PHE B 29 -5.565 0.370 7.281 1.00 0.00 C ATOM 1805 C PHE B 29 -6.732 -0.614 7.496 1.00 0.00 C ATOM 1806 O PHE B 29 -6.716 -1.640 6.818 1.00 0.00 O ATOM 1807 CB PHE B 29 -4.208 -0.129 7.876 1.00 0.00 C ATOM 1808 CG PHE B 29 -2.989 0.766 7.558 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -2.613 1.011 6.233 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -2.373 1.487 8.582 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -1.677 1.992 5.932 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -1.451 2.482 8.285 1.00 0.00 C ATOM 1813 CZ PHE B 29 -1.110 2.736 6.958 1.00 0.00 C ATOM 0 H PHE B 29 -5.139 2.054 8.429 1.00 0.00 H new ATOM 0 HA PHE B 29 -5.502 0.387 6.193 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -4.310 -0.208 8.958 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -4.011 -1.133 7.500 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -3.055 0.431 5.436 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -2.615 1.270 9.612 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -1.392 2.175 4.906 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -1.000 3.057 9.080 1.00 0.00 H new ATOM 0 HZ PHE B 29 -0.400 3.516 6.726 1.00 0.00 H new ATOM 1823 N ASP B 30 -7.719 -0.328 8.381 1.00 0.00 N ATOM 1824 CA ASP B 30 -8.965 -1.148 8.470 1.00 0.00 C ATOM 1825 C ASP B 30 -10.001 -0.819 7.355 1.00 0.00 C ATOM 1826 O ASP B 30 -10.663 -1.718 6.832 1.00 0.00 O ATOM 1827 CB ASP B 30 -9.591 -0.978 9.867 1.00 0.00 C ATOM 1828 CG ASP B 30 -10.482 -2.144 10.310 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -10.062 -3.111 10.945 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -11.786 -1.982 9.918 1.00 0.00 O ATOM 0 H ASP B 30 -7.683 0.452 9.037 1.00 0.00 H new ATOM 0 HA ASP B 30 -8.681 -2.188 8.313 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -8.791 -0.851 10.597 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.181 -0.062 9.878 1.00 0.00 H new ATOM 1836 N SER B 31 -10.135 0.473 7.023 1.00 0.00 N ATOM 1837 CA SER B 31 -10.937 0.934 5.858 1.00 0.00 C ATOM 1838 C SER B 31 -10.329 0.521 4.473 1.00 0.00 C ATOM 1839 O SER B 31 -11.101 0.309 3.539 1.00 0.00 O ATOM 1840 CB SER B 31 -11.182 2.456 5.946 1.00 0.00 C ATOM 1841 OG SER B 31 -11.890 2.786 7.137 1.00 0.00 O ATOM 0 H SER B 31 -9.697 1.232 7.545 1.00 0.00 H new ATOM 0 HA SER B 31 -11.896 0.419 5.912 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.229 2.984 5.926 1.00 0.00 H new ATOM 0 HB3 SER B 31 -11.749 2.789 5.076 1.00 0.00 H new ATOM 0 HG SER B 31 -11.257 3.095 7.819 1.00 0.00 H new ATOM 1847 N ILE B 32 -8.988 0.372 4.336 1.00 0.00 N ATOM 1848 CA ILE B 32 -8.281 -0.078 3.101 1.00 0.00 C ATOM 1849 C ILE B 32 -8.510 -1.577 2.833 1.00 0.00 C ATOM 1850 O ILE B 32 -8.838 -1.944 1.712 1.00 0.00 O ATOM 1851 CB ILE B 32 -6.751 0.220 3.150 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -6.527 1.603 3.772 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -6.186 0.109 1.724 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -5.214 2.319 3.755 1.00 0.00 C ATOM 0 H ILE B 32 -8.345 0.567 5.103 1.00 0.00 H new ATOM 0 HA ILE B 32 -8.710 0.498 2.281 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.223 -0.501 3.774 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -7.246 2.271 3.298 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -6.815 1.517 4.820 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -5.116 0.315 1.740 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -6.357 -0.898 1.342 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -6.685 0.831 1.078 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -5.317 3.279 4.260 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -4.465 1.717 4.269 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -4.902 2.483 2.723 1.00 0.00 H new ATOM 1866 N THR B 33 -8.284 -2.433 3.837 1.00 0.00 N ATOM 1867 CA THR B 33 -8.660 -3.884 3.749 1.00 0.00 C ATOM 1868 C THR B 33 -10.158 -4.148 3.424 1.00 0.00 C ATOM 1869 O THR B 33 -10.451 -5.096 2.700 1.00 0.00 O ATOM 1870 CB THR B 33 -8.166 -4.654 4.988 1.00 0.00 C ATOM 1871 OG1 THR B 33 -8.479 -6.042 4.915 1.00 0.00 O ATOM 1872 CG2 THR B 33 -8.627 -4.092 6.337 1.00 0.00 C ATOM 0 H THR B 33 -7.848 -2.167 4.720 1.00 0.00 H new ATOM 0 HA THR B 33 -8.138 -4.279 2.878 1.00 0.00 H new ATOM 0 HB THR B 33 -7.085 -4.516 4.956 1.00 0.00 H new ATOM 0 HG1 THR B 33 -8.148 -6.495 5.718 1.00 0.00 H new ATOM 0 HG21 THR B 33 -8.225 -4.706 7.143 1.00 0.00 H new ATOM 0 HG22 THR B 33 -8.268 -3.069 6.447 1.00 0.00 H new ATOM 0 HG23 THR B 33 -9.716 -4.101 6.382 1.00 0.00 H new ATOM 1880 N GLU B 34 -11.073 -3.307 3.937 1.00 0.00 N ATOM 1881 CA GLU B 34 -12.489 -3.290 3.495 1.00 0.00 C ATOM 1882 C GLU B 34 -12.648 -2.720 2.053 1.00 0.00 C ATOM 1883 O GLU B 34 -13.551 -3.177 1.354 1.00 0.00 O ATOM 1884 CB GLU B 34 -13.365 -2.510 4.509 1.00 0.00 C ATOM 1885 CG GLU B 34 -13.586 -3.224 5.860 1.00 0.00 C ATOM 1886 CD GLU B 34 -14.409 -2.379 6.835 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -15.623 -2.511 6.986 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -13.639 -1.463 7.507 1.00 0.00 O ATOM 0 H GLU B 34 -10.860 -2.623 4.664 1.00 0.00 H new ATOM 0 HA GLU B 34 -12.835 -4.323 3.463 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -12.902 -1.542 4.698 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.336 -2.316 4.054 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -14.093 -4.174 5.688 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -12.620 -3.455 6.309 1.00 0.00 H new ATOM 1896 N ALA B 35 -11.801 -1.771 1.582 1.00 0.00 N ATOM 1897 CA ALA B 35 -11.795 -1.329 0.170 1.00 0.00 C ATOM 1898 C ALA B 35 -11.340 -2.467 -0.765 1.00 0.00 C ATOM 1899 O ALA B 35 -12.132 -2.907 -1.596 1.00 0.00 O ATOM 1900 CB ALA B 35 -10.900 -0.071 -0.087 1.00 0.00 C ATOM 0 H ALA B 35 -11.111 -1.297 2.165 1.00 0.00 H new ATOM 0 HA ALA B 35 -12.826 -1.050 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -10.943 0.197 -1.143 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -11.263 0.763 0.514 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -9.870 -0.295 0.189 1.00 0.00 H new ATOM 1906 N LEU B 36 -10.123 -3.006 -0.584 1.00 0.00 N ATOM 1907 CA LEU B 36 -9.551 -4.061 -1.446 1.00 0.00 C ATOM 1908 C LEU B 36 -10.337 -5.366 -1.352 1.00 0.00 C ATOM 1909 O LEU B 36 -10.691 -5.905 -2.405 1.00 0.00 O ATOM 1910 CB LEU B 36 -8.063 -4.123 -1.082 1.00 0.00 C ATOM 1911 CG LEU B 36 -7.330 -2.728 -1.230 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -5.877 -2.439 -1.044 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -7.829 -1.750 -2.334 1.00 0.00 C ATOM 0 H LEU B 36 -9.500 -2.721 0.172 1.00 0.00 H new ATOM 0 HA LEU B 36 -9.634 -3.842 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -7.960 -4.474 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -7.569 -4.856 -1.720 1.00 0.00 H new ATOM 0 HG LEU B 36 -7.720 -2.605 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -5.692 -1.379 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -5.582 -2.696 -0.027 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -5.295 -3.030 -1.751 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.230 -0.840 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -7.732 -2.224 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -8.875 -1.501 -2.154 1.00 0.00 H new ATOM 1925 N ARG B 37 -10.715 -5.830 -0.137 1.00 0.00 N ATOM 1926 CA ARG B 37 -11.560 -7.033 -0.046 1.00 0.00 C ATOM 1927 C ARG B 37 -12.956 -6.910 -0.760 1.00 0.00 C ATOM 1928 O ARG B 37 -13.456 -7.926 -1.248 1.00 0.00 O ATOM 1929 CB ARG B 37 -11.648 -7.661 1.361 1.00 0.00 C ATOM 1930 CG ARG B 37 -12.842 -7.203 2.224 1.00 0.00 C ATOM 1931 CD ARG B 37 -12.703 -7.460 3.719 1.00 0.00 C ATOM 1932 NE ARG B 37 -12.485 -8.875 4.122 1.00 0.00 N ATOM 1933 CZ ARG B 37 -13.448 -9.811 4.232 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -14.739 -9.582 3.998 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -13.088 -11.028 4.593 1.00 0.00 N ATOM 0 H ARG B 37 -10.459 -5.408 0.755 1.00 0.00 H new ATOM 0 HA ARG B 37 -11.006 -7.762 -0.637 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -11.696 -8.745 1.253 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -10.727 -7.435 1.898 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -12.993 -6.135 2.068 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -13.741 -7.707 1.868 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.870 -6.864 4.094 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -13.603 -7.097 4.215 1.00 0.00 H new ATOM 0 HE ARG B 37 -11.528 -9.160 4.332 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -15.049 -8.652 3.717 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -15.417 -10.337 4.100 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -12.107 -11.236 4.779 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.791 -11.761 4.686 1.00 0.00 H new ATOM 1948 N LYS B 38 -13.572 -5.696 -0.786 1.00 0.00 N ATOM 1949 CA LYS B 38 -14.907 -5.500 -1.423 1.00 0.00 C ATOM 1950 C LYS B 38 -14.895 -5.103 -2.942 1.00 0.00 C ATOM 1951 O LYS B 38 -15.974 -4.954 -3.526 1.00 0.00 O ATOM 1952 CB LYS B 38 -15.712 -4.427 -0.635 1.00 0.00 C ATOM 1953 CG LYS B 38 -16.108 -4.799 0.812 1.00 0.00 C ATOM 1954 CD LYS B 38 -16.766 -3.621 1.560 1.00 0.00 C ATOM 1955 CE LYS B 38 -16.841 -3.867 3.075 1.00 0.00 C ATOM 1956 NZ LYS B 38 -17.479 -2.741 3.780 1.00 0.00 N ATOM 0 H LYS B 38 -13.173 -4.849 -0.380 1.00 0.00 H new ATOM 0 HA LYS B 38 -15.374 -6.484 -1.382 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -15.123 -3.510 -0.604 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -16.621 -4.203 -1.192 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -16.796 -5.644 0.792 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -15.221 -5.123 1.357 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -16.200 -2.709 1.369 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -17.771 -3.460 1.169 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -17.402 -4.782 3.268 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -15.836 -4.020 3.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -17.512 -2.943 4.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -16.930 -1.873 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -18.447 -2.611 3.422 1.00 0.00 H new ATOM 1969 N GLY B 39 -13.723 -4.937 -3.588 1.00 0.00 N ATOM 1970 CA GLY B 39 -13.630 -4.394 -4.970 1.00 0.00 C ATOM 1971 C GLY B 39 -13.748 -2.846 -5.060 1.00 0.00 C ATOM 1972 O GLY B 39 -14.432 -2.331 -5.947 1.00 0.00 O ATOM 0 H GLY B 39 -12.819 -5.171 -3.177 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -12.678 -4.700 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -14.416 -4.842 -5.577 1.00 0.00 H new ATOM 1976 N ASP B 40 -13.065 -2.133 -4.145 1.00 0.00 N ATOM 1977 CA ASP B 40 -13.098 -0.650 -4.030 1.00 0.00 C ATOM 1978 C ASP B 40 -11.671 -0.067 -4.116 1.00 0.00 C ATOM 1979 O ASP B 40 -10.722 -0.593 -3.528 1.00 0.00 O ATOM 1980 CB ASP B 40 -13.834 -0.127 -2.768 1.00 0.00 C ATOM 1981 CG ASP B 40 -15.252 -0.660 -2.494 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -16.096 -0.840 -3.372 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -15.463 -0.903 -1.161 1.00 0.00 O ATOM 0 H ASP B 40 -12.462 -2.572 -3.449 1.00 0.00 H new ATOM 0 HA ASP B 40 -13.686 -0.299 -4.878 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -13.216 -0.357 -1.900 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -13.892 0.959 -2.840 1.00 0.00 H new ATOM 1989 N LYS B 41 -11.549 1.056 -4.846 1.00 0.00 N ATOM 1990 CA LYS B 41 -10.287 1.829 -4.926 1.00 0.00 C ATOM 1991 C LYS B 41 -10.245 2.777 -3.696 1.00 0.00 C ATOM 1992 O LYS B 41 -11.254 3.358 -3.274 1.00 0.00 O ATOM 1993 CB LYS B 41 -10.163 2.684 -6.217 1.00 0.00 C ATOM 1994 CG LYS B 41 -10.272 1.926 -7.568 1.00 0.00 C ATOM 1995 CD LYS B 41 -11.436 2.360 -8.485 1.00 0.00 C ATOM 1996 CE LYS B 41 -12.833 1.935 -7.990 1.00 0.00 C ATOM 1997 NZ LYS B 41 -13.888 2.327 -8.941 1.00 0.00 N ATOM 0 H LYS B 41 -12.312 1.454 -5.394 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.460 1.119 -4.942 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -10.938 3.450 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -9.203 3.200 -6.193 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -9.337 2.055 -8.113 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -10.375 0.861 -7.359 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -11.416 3.445 -8.588 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -11.274 1.942 -9.479 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -12.855 0.855 -7.846 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -13.030 2.390 -7.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -14.814 2.025 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -13.882 3.360 -9.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -13.713 1.872 -9.860 1.00 0.00 H new ATOM 2010 N VAL B 42 -9.033 2.981 -3.172 1.00 0.00 N ATOM 2011 CA VAL B 42 -8.764 3.803 -1.989 1.00 0.00 C ATOM 2012 C VAL B 42 -8.629 5.248 -2.548 1.00 0.00 C ATOM 2013 O VAL B 42 -9.574 5.744 -3.172 1.00 0.00 O ATOM 2014 CB VAL B 42 -7.609 2.994 -1.297 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -7.247 3.539 0.068 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -7.926 1.505 -0.954 1.00 0.00 C ATOM 0 H VAL B 42 -8.189 2.568 -3.570 1.00 0.00 H new ATOM 0 HA VAL B 42 -9.476 3.967 -1.180 1.00 0.00 H new ATOM 0 HB VAL B 42 -6.831 3.082 -2.055 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -6.444 2.940 0.497 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -6.917 4.573 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.120 3.496 0.720 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -7.057 1.048 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -8.775 1.462 -0.272 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -8.167 0.964 -1.869 1.00 0.00 H new ATOM 2026 N GLN B 43 -7.560 5.947 -2.188 1.00 0.00 N ATOM 2027 CA GLN B 43 -7.078 7.182 -2.876 1.00 0.00 C ATOM 2028 C GLN B 43 -6.040 8.069 -2.124 1.00 0.00 C ATOM 2029 O GLN B 43 -6.404 9.171 -1.727 1.00 0.00 O ATOM 2030 CB GLN B 43 -7.933 7.932 -3.955 1.00 0.00 C ATOM 2031 CG GLN B 43 -7.947 7.212 -5.321 1.00 0.00 C ATOM 2032 CD GLN B 43 -8.873 7.804 -6.395 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -9.215 8.988 -6.398 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -9.280 6.982 -7.350 1.00 0.00 N ATOM 0 H GLN B 43 -6.977 5.682 -1.394 1.00 0.00 H new ATOM 0 HA GLN B 43 -6.517 6.570 -3.583 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -8.956 8.033 -3.594 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -7.540 8.940 -4.086 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -6.930 7.204 -5.713 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -8.234 6.173 -5.157 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -8.991 6.004 -7.338 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -9.882 7.327 -8.097 1.00 0.00 H new ATOM 2043 N LEU B 44 -4.747 7.722 -1.939 1.00 0.00 N ATOM 2044 CA LEU B 44 -3.797 8.653 -1.248 1.00 0.00 C ATOM 2045 C LEU B 44 -3.243 9.634 -2.322 1.00 0.00 C ATOM 2046 O LEU B 44 -2.468 9.225 -3.191 1.00 0.00 O ATOM 2047 CB LEU B 44 -2.671 7.962 -0.429 1.00 0.00 C ATOM 2048 CG LEU B 44 -3.052 6.731 0.443 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -1.787 6.053 0.990 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -4.005 7.091 1.587 1.00 0.00 C ATOM 0 H LEU B 44 -4.337 6.838 -2.242 1.00 0.00 H new ATOM 0 HA LEU B 44 -4.349 9.191 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.894 7.649 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -2.227 8.711 0.227 1.00 0.00 H new ATOM 0 HG LEU B 44 -3.584 6.034 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.069 5.193 1.598 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.164 5.721 0.159 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.229 6.763 1.601 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.237 6.195 2.163 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.532 7.827 2.237 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -4.925 7.507 1.177 1.00 0.00 H new ATOM 2062 N ILE B 45 -3.678 10.914 -2.304 1.00 0.00 N ATOM 2063 CA ILE B 45 -3.201 11.941 -3.278 1.00 0.00 C ATOM 2064 C ILE B 45 -1.792 12.450 -2.839 1.00 0.00 C ATOM 2065 O ILE B 45 -1.512 12.653 -1.651 1.00 0.00 O ATOM 2066 CB ILE B 45 -4.278 13.040 -3.553 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -4.020 13.803 -4.886 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -4.441 14.007 -2.365 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -5.198 14.640 -5.411 1.00 0.00 C ATOM 0 H ILE B 45 -4.357 11.267 -1.630 1.00 0.00 H new ATOM 0 HA ILE B 45 -3.063 11.497 -4.264 1.00 0.00 H new ATOM 0 HB ILE B 45 -5.226 12.515 -3.669 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -3.163 14.462 -4.747 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -3.743 13.078 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -5.200 14.752 -2.604 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -4.747 13.448 -1.480 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -3.492 14.506 -2.169 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.911 15.128 -6.342 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -6.054 13.990 -5.591 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -5.465 15.396 -4.672 1.00 0.00 H new ATOM 2081 N GLY B 46 -0.913 12.621 -3.831 1.00 0.00 N ATOM 2082 CA GLY B 46 0.519 12.946 -3.582 1.00 0.00 C ATOM 2083 C GLY B 46 1.420 11.847 -2.925 1.00 0.00 C ATOM 2084 O GLY B 46 2.575 12.138 -2.604 1.00 0.00 O ATOM 0 H GLY B 46 -1.155 12.542 -4.819 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.970 13.220 -4.536 1.00 0.00 H new ATOM 0 HA3 GLY B 46 0.555 13.831 -2.946 1.00 0.00 H new ATOM 2088 N PHE B 47 0.907 10.611 -2.743 1.00 0.00 N ATOM 2089 CA PHE B 47 1.585 9.504 -2.045 1.00 0.00 C ATOM 2090 C PHE B 47 1.288 8.116 -2.686 1.00 0.00 C ATOM 2091 O PHE B 47 2.255 7.383 -2.910 1.00 0.00 O ATOM 2092 CB PHE B 47 1.152 9.533 -0.548 1.00 0.00 C ATOM 2093 CG PHE B 47 2.002 8.592 0.328 1.00 0.00 C ATOM 2094 CD1 PHE B 47 1.657 7.235 0.408 1.00 0.00 C ATOM 2095 CD2 PHE B 47 3.227 9.016 0.851 1.00 0.00 C ATOM 2096 CE1 PHE B 47 2.564 6.308 0.909 1.00 0.00 C ATOM 2097 CE2 PHE B 47 4.114 8.084 1.382 1.00 0.00 C ATOM 2098 CZ PHE B 47 3.805 6.733 1.360 1.00 0.00 C ATOM 0 H PHE B 47 -0.017 10.351 -3.089 1.00 0.00 H new ATOM 0 HA PHE B 47 2.662 9.645 -2.132 1.00 0.00 H new ATOM 0 HB2 PHE B 47 1.235 10.551 -0.168 1.00 0.00 H new ATOM 0 HB3 PHE B 47 0.103 9.248 -0.471 1.00 0.00 H new ATOM 0 HD1 PHE B 47 0.682 6.908 0.079 1.00 0.00 H new ATOM 0 HD2 PHE B 47 3.485 10.065 0.843 1.00 0.00 H new ATOM 0 HE1 PHE B 47 2.303 5.261 0.947 1.00 0.00 H new ATOM 0 HE2 PHE B 47 5.047 8.415 1.813 1.00 0.00 H new ATOM 0 HZ PHE B 47 4.533 6.009 1.695 1.00 0.00 H new ATOM 2108 N GLY B 48 0.011 7.699 -2.868 1.00 0.00 N ATOM 2109 CA GLY B 48 -0.288 6.362 -3.384 1.00 0.00 C ATOM 2110 C GLY B 48 -1.743 5.872 -3.483 1.00 0.00 C ATOM 2111 O GLY B 48 -2.422 5.676 -2.476 1.00 0.00 O ATOM 0 H GLY B 48 -0.811 8.268 -2.665 1.00 0.00 H new ATOM 0 HA2 GLY B 48 0.142 6.299 -4.384 1.00 0.00 H new ATOM 0 HA3 GLY B 48 0.250 5.648 -2.760 1.00 0.00 H new ATOM 2115 N ASN B 49 -2.170 5.569 -4.719 1.00 0.00 N ATOM 2116 CA ASN B 49 -3.537 5.064 -5.008 1.00 0.00 C ATOM 2117 C ASN B 49 -3.539 3.510 -4.989 1.00 0.00 C ATOM 2118 O ASN B 49 -3.040 2.866 -5.917 1.00 0.00 O ATOM 2119 CB ASN B 49 -4.001 5.652 -6.374 1.00 0.00 C ATOM 2120 CG ASN B 49 -5.394 5.227 -6.900 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -6.182 4.546 -6.241 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -5.728 5.633 -8.115 1.00 0.00 N ATOM 0 H ASN B 49 -1.585 5.664 -5.549 1.00 0.00 H new ATOM 0 HA ASN B 49 -4.245 5.386 -4.244 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -3.989 6.739 -6.293 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -3.260 5.380 -7.126 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -6.637 5.382 -8.505 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -5.077 6.197 -8.661 1.00 0.00 H new ATOM 2129 N PHE B 50 -4.143 2.915 -3.946 1.00 0.00 N ATOM 2130 CA PHE B 50 -4.311 1.441 -3.873 1.00 0.00 C ATOM 2131 C PHE B 50 -5.583 1.020 -4.642 1.00 0.00 C ATOM 2132 O PHE B 50 -6.594 1.734 -4.672 1.00 0.00 O ATOM 2133 CB PHE B 50 -4.578 0.865 -2.457 1.00 0.00 C ATOM 2134 CG PHE B 50 -3.606 1.036 -1.320 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -3.590 2.258 -0.643 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -2.991 -0.086 -0.750 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -2.879 2.386 0.540 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -2.275 0.050 0.433 1.00 0.00 C ATOM 2139 CZ PHE B 50 -2.191 1.294 1.043 1.00 0.00 C ATOM 0 H PHE B 50 -4.522 3.421 -3.145 1.00 0.00 H new ATOM 0 HA PHE B 50 -3.365 1.067 -4.265 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -5.527 1.285 -2.123 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -4.730 -0.207 -2.580 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -4.132 3.103 -1.041 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -3.073 -1.051 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -2.862 3.329 1.065 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -1.787 -0.806 0.875 1.00 0.00 H new ATOM 0 HZ PHE B 50 -1.579 1.413 1.925 1.00 0.00 H new ATOM 2149 N GLU B 51 -5.523 -0.201 -5.185 1.00 0.00 N ATOM 2150 CA GLU B 51 -6.704 -0.864 -5.769 1.00 0.00 C ATOM 2151 C GLU B 51 -6.447 -2.373 -5.974 1.00 0.00 C ATOM 2152 O GLU B 51 -5.320 -2.862 -5.871 1.00 0.00 O ATOM 2153 CB GLU B 51 -7.274 -0.139 -7.036 1.00 0.00 C ATOM 2154 CG GLU B 51 -6.380 -0.088 -8.301 1.00 0.00 C ATOM 2155 CD GLU B 51 -5.247 0.946 -8.242 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -5.430 2.157 -8.360 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -4.021 0.367 -8.032 1.00 0.00 O ATOM 0 H GLU B 51 -4.668 -0.755 -5.234 1.00 0.00 H new ATOM 0 HA GLU B 51 -7.510 -0.777 -5.041 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -8.211 -0.625 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -7.516 0.886 -6.755 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.946 -1.075 -8.463 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -7.008 0.129 -9.165 1.00 0.00 H new ATOM 2165 N VAL B 52 -7.520 -3.126 -6.265 1.00 0.00 N ATOM 2166 CA VAL B 52 -7.469 -4.591 -6.354 1.00 0.00 C ATOM 2167 C VAL B 52 -7.540 -5.091 -7.835 1.00 0.00 C ATOM 2168 O VAL B 52 -7.998 -4.374 -8.733 1.00 0.00 O ATOM 2169 CB VAL B 52 -8.579 -5.009 -5.322 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -9.872 -5.469 -5.988 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -8.010 -5.985 -4.289 1.00 0.00 C ATOM 0 H VAL B 52 -8.445 -2.735 -6.445 1.00 0.00 H new ATOM 0 HA VAL B 52 -6.534 -5.081 -6.081 1.00 0.00 H new ATOM 0 HB VAL B 52 -8.883 -4.120 -4.770 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -10.598 -5.744 -5.223 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -10.275 -4.660 -6.597 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -9.668 -6.333 -6.621 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -8.792 -6.264 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -7.643 -6.878 -4.795 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -7.189 -5.509 -3.752 1.00 0.00 H new ATOM 2181 N ARG B 53 -7.113 -6.350 -8.060 1.00 0.00 N ATOM 2182 CA ARG B 53 -7.121 -6.973 -9.411 1.00 0.00 C ATOM 2183 C ARG B 53 -7.958 -8.280 -9.330 1.00 0.00 C ATOM 2184 O ARG B 53 -7.438 -9.344 -8.978 1.00 0.00 O ATOM 2185 CB ARG B 53 -5.652 -7.176 -9.870 1.00 0.00 C ATOM 2186 CG ARG B 53 -5.481 -7.621 -11.338 1.00 0.00 C ATOM 2187 CD ARG B 53 -4.007 -7.876 -11.699 1.00 0.00 C ATOM 2188 NE ARG B 53 -3.871 -8.336 -13.102 1.00 0.00 N ATOM 2189 CZ ARG B 53 -2.731 -8.805 -13.646 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -1.579 -8.910 -12.985 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -2.757 -9.187 -14.910 1.00 0.00 N ATOM 0 H ARG B 53 -6.756 -6.961 -7.325 1.00 0.00 H new ATOM 0 HA ARG B 53 -7.591 -6.344 -10.167 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -5.110 -6.242 -9.724 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -5.185 -7.920 -9.224 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -6.058 -8.530 -11.510 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -5.888 -6.855 -11.998 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -3.431 -6.962 -11.556 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -3.589 -8.625 -11.026 1.00 0.00 H new ATOM 0 HE ARG B 53 -4.698 -8.294 -13.697 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -1.525 -8.626 -12.007 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -0.751 -9.274 -13.457 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -3.623 -9.122 -15.445 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -1.911 -9.547 -15.352 1.00 0.00 H new ATOM 2204 N GLU B 54 -9.258 -8.191 -9.679 1.00 0.00 N ATOM 2205 CA GLU B 54 -10.194 -9.349 -9.632 1.00 0.00 C ATOM 2206 C GLU B 54 -9.876 -10.416 -10.720 1.00 0.00 C ATOM 2207 O GLU B 54 -9.907 -10.128 -11.921 1.00 0.00 O ATOM 2208 CB GLU B 54 -11.675 -8.881 -9.621 1.00 0.00 C ATOM 2209 CG GLU B 54 -12.196 -8.093 -10.846 1.00 0.00 C ATOM 2210 CD GLU B 54 -13.652 -7.651 -10.678 1.00 0.00 C ATOM 2211 OE1 GLU B 54 -13.979 -6.575 -10.180 1.00 0.00 O ATOM 2212 OE2 GLU B 54 -14.537 -8.592 -11.141 1.00 0.00 O ATOM 0 H GLU B 54 -9.692 -7.325 -10.000 1.00 0.00 H new ATOM 0 HA GLU B 54 -10.036 -9.864 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -12.303 -9.763 -9.500 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -11.823 -8.260 -8.737 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -11.569 -7.216 -11.004 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -12.108 -8.713 -11.738 1.00 0.00 H new ATOM 2220 N ARG B 55 -9.554 -11.644 -10.268 1.00 0.00 N ATOM 2221 CA ARG B 55 -9.204 -12.775 -11.165 1.00 0.00 C ATOM 2222 C ARG B 55 -10.493 -13.437 -11.725 1.00 0.00 C ATOM 2223 O ARG B 55 -11.491 -13.600 -11.012 1.00 0.00 O ATOM 2224 CB ARG B 55 -8.306 -13.778 -10.386 1.00 0.00 C ATOM 2225 CG ARG B 55 -7.488 -14.786 -11.233 1.00 0.00 C ATOM 2226 CD ARG B 55 -6.409 -14.187 -12.164 1.00 0.00 C ATOM 2227 NE ARG B 55 -5.360 -13.439 -11.419 1.00 0.00 N ATOM 2228 CZ ARG B 55 -4.717 -12.344 -11.870 1.00 0.00 C ATOM 2229 NH1 ARG B 55 -4.923 -11.799 -13.067 1.00 0.00 N ATOM 2230 NH2 ARG B 55 -3.827 -11.777 -11.076 1.00 0.00 N ATOM 0 H ARG B 55 -9.528 -11.884 -9.277 1.00 0.00 H new ATOM 0 HA ARG B 55 -8.639 -12.417 -12.026 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -7.610 -13.206 -9.773 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -8.941 -14.344 -9.704 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -7.002 -15.487 -10.554 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -8.183 -15.363 -11.843 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -5.941 -14.989 -12.735 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -6.885 -13.520 -12.883 1.00 0.00 H new ATOM 0 HE ARG B 55 -5.107 -13.783 -10.493 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -5.603 -12.212 -13.705 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -4.401 -10.968 -13.346 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -3.644 -12.169 -10.152 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -3.322 -10.947 -11.386 1.00 0.00 H new ATOM 2243 N ALA B 56 -10.449 -13.824 -13.010 1.00 0.00 N ATOM 2244 CA ALA B 56 -11.615 -14.410 -13.712 1.00 0.00 C ATOM 2245 C ALA B 56 -11.959 -15.854 -13.249 1.00 0.00 C ATOM 2246 O ALA B 56 -11.190 -16.794 -13.471 1.00 0.00 O ATOM 2247 CB ALA B 56 -11.345 -14.363 -15.228 1.00 0.00 C ATOM 0 H ALA B 56 -9.615 -13.743 -13.592 1.00 0.00 H new ATOM 0 HA ALA B 56 -12.493 -13.815 -13.460 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -12.193 -14.791 -15.762 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -11.204 -13.328 -15.540 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -10.447 -14.937 -15.456 1.00 0.00 H new ATOM 2253 N ALA B 57 -13.137 -15.992 -12.610 1.00 0.00 N ATOM 2254 CA ALA B 57 -13.683 -17.296 -12.144 1.00 0.00 C ATOM 2255 C ALA B 57 -13.861 -18.363 -13.243 1.00 0.00 C ATOM 2256 O ALA B 57 -14.392 -18.085 -14.324 1.00 0.00 O ATOM 2257 CB ALA B 57 -15.017 -17.009 -11.424 1.00 0.00 C ATOM 0 H ALA B 57 -13.745 -15.201 -12.398 1.00 0.00 H new ATOM 0 HA ALA B 57 -12.947 -17.740 -11.473 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -15.447 -17.945 -11.068 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -14.838 -16.347 -10.577 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -15.710 -16.532 -12.118 1.00 0.00 H new ATOM 2263 N ARG B 58 -13.372 -19.581 -12.927 1.00 0.00 N ATOM 2264 CA ARG B 58 -13.314 -20.695 -13.890 1.00 0.00 C ATOM 2265 C ARG B 58 -14.517 -21.682 -13.699 1.00 0.00 C ATOM 2266 O ARG B 58 -15.545 -21.338 -13.103 1.00 0.00 O ATOM 2267 CB ARG B 58 -11.894 -21.360 -13.833 1.00 0.00 C ATOM 2268 CG ARG B 58 -10.633 -20.464 -13.933 1.00 0.00 C ATOM 2269 CD ARG B 58 -10.269 -19.925 -15.333 1.00 0.00 C ATOM 2270 NE ARG B 58 -11.206 -18.883 -15.821 1.00 0.00 N ATOM 2271 CZ ARG B 58 -11.093 -18.235 -16.994 1.00 0.00 C ATOM 2272 NH1 ARG B 58 -10.105 -18.439 -17.864 1.00 0.00 N ATOM 2273 NH2 ARG B 58 -12.017 -17.345 -17.301 1.00 0.00 N ATOM 0 H ARG B 58 -13.009 -19.816 -12.003 1.00 0.00 H new ATOM 0 HA ARG B 58 -13.437 -20.322 -14.907 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -11.829 -21.914 -12.897 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -11.842 -22.091 -14.640 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -10.768 -19.612 -13.266 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -9.782 -21.032 -13.556 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -9.260 -19.513 -15.305 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -10.256 -20.753 -16.042 1.00 0.00 H new ATOM 0 HE ARG B 58 -11.995 -18.640 -15.222 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -9.376 -19.121 -17.657 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -10.078 -17.913 -18.738 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -12.787 -17.166 -16.656 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -11.961 -16.836 -18.183 1.00 0.00 H new ATOM 2286 N LYS B 59 -14.402 -22.899 -14.262 1.00 0.00 N ATOM 2287 CA LYS B 59 -15.397 -23.988 -14.087 1.00 0.00 C ATOM 2288 C LYS B 59 -14.617 -25.331 -14.135 1.00 0.00 C ATOM 2289 O LYS B 59 -13.897 -25.608 -15.103 1.00 0.00 O ATOM 2290 CB LYS B 59 -16.542 -23.930 -15.136 1.00 0.00 C ATOM 2291 CG LYS B 59 -17.763 -24.809 -14.767 1.00 0.00 C ATOM 2292 CD LYS B 59 -18.874 -24.870 -15.833 1.00 0.00 C ATOM 2293 CE LYS B 59 -18.529 -25.752 -17.049 1.00 0.00 C ATOM 2294 NZ LYS B 59 -19.662 -25.844 -17.987 1.00 0.00 N ATOM 0 H LYS B 59 -13.615 -23.162 -14.855 1.00 0.00 H new ATOM 0 HA LYS B 59 -15.903 -23.879 -13.128 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -16.869 -22.896 -15.248 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -16.154 -24.249 -16.104 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -17.414 -25.823 -14.570 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -18.193 -24.434 -13.838 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -19.786 -25.247 -15.371 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -19.087 -23.859 -16.179 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -17.661 -25.340 -17.564 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -18.254 -26.751 -16.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -19.397 -26.444 -18.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -20.482 -26.259 -17.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -19.908 -24.893 -18.329 1.00 0.00 H new ATOM 2307 N GLY B 60 -14.776 -26.154 -13.085 1.00 0.00 N ATOM 2308 CA GLY B 60 -14.124 -27.480 -12.998 1.00 0.00 C ATOM 2309 C GLY B 60 -15.253 -28.479 -12.763 1.00 0.00 C ATOM 2310 O GLY B 60 -15.990 -28.392 -11.774 1.00 0.00 O ATOM 0 H GLY B 60 -15.354 -25.925 -12.277 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.581 -27.711 -13.915 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.400 -27.508 -12.183 1.00 0.00 H new ATOM 2314 N ARG B 61 -15.409 -29.410 -13.710 1.00 0.00 N ATOM 2315 CA ARG B 61 -16.586 -30.310 -13.733 1.00 0.00 C ATOM 2316 C ARG B 61 -16.281 -31.615 -14.525 1.00 0.00 C ATOM 2317 O ARG B 61 -15.650 -31.619 -15.586 1.00 0.00 O ATOM 2318 CB ARG B 61 -17.758 -29.449 -14.304 1.00 0.00 C ATOM 2319 CG ARG B 61 -19.102 -30.133 -14.643 1.00 0.00 C ATOM 2320 CD ARG B 61 -20.231 -29.163 -15.052 1.00 0.00 C ATOM 2321 NE ARG B 61 -20.645 -28.264 -13.945 1.00 0.00 N ATOM 2322 CZ ARG B 61 -21.588 -27.311 -14.036 1.00 0.00 C ATOM 2323 NH1 ARG B 61 -22.284 -27.057 -15.142 1.00 0.00 N ATOM 2324 NH2 ARG B 61 -21.837 -26.583 -12.962 1.00 0.00 N ATOM 0 H ARG B 61 -14.745 -29.566 -14.469 1.00 0.00 H new ATOM 0 HA ARG B 61 -16.862 -30.678 -12.745 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -17.965 -28.658 -13.583 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -17.398 -28.966 -15.212 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -18.939 -30.843 -15.454 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -19.431 -30.708 -13.777 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -19.898 -28.561 -15.898 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -21.094 -29.738 -15.389 1.00 0.00 H new ATOM 0 HE ARG B 61 -20.177 -28.379 -13.046 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -22.114 -27.601 -15.988 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -22.987 -26.318 -15.144 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -21.320 -26.753 -12.099 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -22.546 -25.851 -12.995 1.00 0.00 H new ATOM 2337 N ASN B 62 -16.790 -32.718 -13.957 1.00 0.00 N ATOM 2338 CA ASN B 62 -16.745 -34.088 -14.514 1.00 0.00 C ATOM 2339 C ASN B 62 -15.363 -34.794 -14.765 1.00 0.00 C ATOM 2340 O ASN B 62 -14.928 -34.817 -15.919 1.00 0.00 O ATOM 2341 CB ASN B 62 -17.838 -34.354 -15.599 1.00 0.00 C ATOM 2342 CG ASN B 62 -17.871 -33.524 -16.891 1.00 0.00 C ATOM 2343 OD1 ASN B 62 -18.708 -32.643 -17.079 1.00 0.00 O ATOM 2344 ND2 ASN B 62 -17.009 -33.829 -17.833 1.00 0.00 N ATOM 0 H ASN B 62 -17.267 -32.683 -13.056 1.00 0.00 H new ATOM 0 HA ASN B 62 -17.022 -34.658 -13.627 1.00 0.00 H new ATOM 0 HB2 ASN B 62 -17.754 -35.401 -15.891 1.00 0.00 H new ATOM 0 HB3 ASN B 62 -18.807 -34.235 -15.115 1.00 0.00 H new ATOM 0 HD21 ASN B 62 -17.032 -33.335 -18.725 1.00 0.00 H new ATOM 0 HD22 ASN B 62 -16.316 -34.560 -17.673 1.00 0.00 H new ATOM 2351 N PRO B 63 -14.669 -35.441 -13.768 1.00 0.00 N ATOM 2352 CA PRO B 63 -13.502 -36.345 -14.021 1.00 0.00 C ATOM 2353 C PRO B 63 -13.981 -37.595 -14.836 1.00 0.00 C ATOM 2354 O PRO B 63 -13.598 -37.759 -15.997 1.00 0.00 O ATOM 2355 CB PRO B 63 -12.894 -36.578 -12.623 1.00 0.00 C ATOM 2356 CG PRO B 63 -14.010 -36.241 -11.634 1.00 0.00 C ATOM 2357 CD PRO B 63 -14.840 -35.163 -12.334 1.00 0.00 C ATOM 0 HA PRO B 63 -12.711 -35.949 -14.658 1.00 0.00 H new ATOM 0 HB2 PRO B 63 -12.563 -37.610 -12.505 1.00 0.00 H new ATOM 0 HB3 PRO B 63 -12.022 -35.944 -12.463 1.00 0.00 H new ATOM 0 HG2 PRO B 63 -14.614 -37.119 -11.405 1.00 0.00 H new ATOM 0 HG3 PRO B 63 -13.605 -35.877 -10.690 1.00 0.00 H new ATOM 0 HD2 PRO B 63 -15.889 -35.217 -12.041 1.00 0.00 H new ATOM 0 HD3 PRO B 63 -14.489 -34.163 -12.079 1.00 0.00 H new ATOM 2365 N GLN B 64 -14.856 -38.419 -14.223 1.00 0.00 N ATOM 2366 CA GLN B 64 -15.796 -39.296 -14.966 1.00 0.00 C ATOM 2367 C GLN B 64 -17.057 -38.390 -14.836 1.00 0.00 C ATOM 2368 O GLN B 64 -17.414 -37.714 -15.801 1.00 0.00 O ATOM 2369 CB GLN B 64 -16.052 -40.727 -14.417 1.00 0.00 C ATOM 2370 CG GLN B 64 -14.828 -41.630 -14.215 1.00 0.00 C ATOM 2371 CD GLN B 64 -14.168 -42.115 -15.517 1.00 0.00 C ATOM 2372 OE1 GLN B 64 -14.641 -43.047 -16.167 1.00 0.00 O ATOM 2373 NE2 GLN B 64 -13.066 -41.501 -15.921 1.00 0.00 N ATOM 0 H GLN B 64 -14.934 -38.498 -13.209 1.00 0.00 H new ATOM 0 HA GLN B 64 -15.435 -39.562 -15.959 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -16.565 -40.635 -13.460 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -16.736 -41.233 -15.098 1.00 0.00 H new ATOM 0 HG2 GLN B 64 -14.087 -41.089 -13.627 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -15.127 -42.499 -13.629 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -12.682 -40.730 -15.375 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -12.601 -41.799 -16.778 1.00 0.00 H new ATOM 2382 N THR B 65 -17.658 -38.358 -13.618 1.00 0.00 N ATOM 2383 CA THR B 65 -18.737 -37.434 -13.215 1.00 0.00 C ATOM 2384 C THR B 65 -18.639 -36.993 -11.717 1.00 0.00 C ATOM 2385 O THR B 65 -19.640 -36.498 -11.178 1.00 0.00 O ATOM 2386 CB THR B 65 -20.139 -38.036 -13.450 1.00 0.00 C ATOM 2387 OG1 THR B 65 -20.502 -39.004 -12.463 1.00 0.00 O ATOM 2388 CG2 THR B 65 -20.271 -38.729 -14.810 1.00 0.00 C ATOM 0 H THR B 65 -17.392 -38.998 -12.869 1.00 0.00 H new ATOM 0 HA THR B 65 -18.600 -36.559 -13.850 1.00 0.00 H new ATOM 0 HB THR B 65 -20.802 -37.173 -13.398 1.00 0.00 H new ATOM 0 HG1 THR B 65 -21.397 -39.351 -12.659 1.00 0.00 H new ATOM 0 HG21 THR B 65 -21.278 -39.132 -14.917 1.00 0.00 H new ATOM 0 HG22 THR B 65 -20.082 -38.008 -15.606 1.00 0.00 H new ATOM 0 HG23 THR B 65 -19.547 -39.541 -14.877 1.00 0.00 H new ATOM 2396 N GLY B 66 -17.493 -37.153 -11.020 1.00 0.00 N ATOM 2397 CA GLY B 66 -17.418 -36.807 -9.579 1.00 0.00 C ATOM 2398 C GLY B 66 -17.322 -35.310 -9.218 1.00 0.00 C ATOM 2399 O GLY B 66 -16.793 -35.008 -8.145 1.00 0.00 O ATOM 0 H GLY B 66 -16.625 -37.511 -11.418 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -18.300 -37.218 -9.087 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -16.551 -37.313 -9.155 1.00 0.00 H new ATOM 2403 N GLU B 67 -17.830 -34.383 -10.070 1.00 0.00 N ATOM 2404 CA GLU B 67 -17.639 -32.933 -9.853 1.00 0.00 C ATOM 2405 C GLU B 67 -18.647 -32.120 -10.695 1.00 0.00 C ATOM 2406 O GLU B 67 -19.002 -32.493 -11.821 1.00 0.00 O ATOM 2407 CB GLU B 67 -16.196 -32.624 -10.330 1.00 0.00 C ATOM 2408 CG GLU B 67 -15.576 -31.322 -9.787 1.00 0.00 C ATOM 2409 CD GLU B 67 -14.120 -31.142 -10.235 1.00 0.00 C ATOM 2410 OE1 GLU B 67 -13.768 -31.124 -11.414 1.00 0.00 O ATOM 2411 OE2 GLU B 67 -13.265 -30.996 -9.173 1.00 0.00 O ATOM 0 H GLU B 67 -18.369 -34.615 -10.904 1.00 0.00 H new ATOM 0 HA GLU B 67 -17.795 -32.666 -8.808 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -15.553 -33.457 -10.045 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -16.195 -32.578 -11.419 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -16.167 -30.471 -10.127 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -15.621 -31.327 -8.698 1.00 0.00 H new ATOM 2419 N GLU B 68 -19.072 -30.977 -10.138 1.00 0.00 N ATOM 2420 CA GLU B 68 -19.923 -30.005 -10.862 1.00 0.00 C ATOM 2421 C GLU B 68 -19.841 -28.662 -10.092 1.00 0.00 C ATOM 2422 O GLU B 68 -20.591 -28.472 -9.128 1.00 0.00 O ATOM 2423 CB GLU B 68 -21.374 -30.480 -11.186 1.00 0.00 C ATOM 2424 CG GLU B 68 -22.230 -31.037 -10.024 1.00 0.00 C ATOM 2425 CD GLU B 68 -23.600 -31.532 -10.492 1.00 0.00 C ATOM 2426 OE1 GLU B 68 -24.612 -30.833 -10.486 1.00 0.00 O ATOM 2427 OE2 GLU B 68 -23.562 -32.837 -10.917 1.00 0.00 O ATOM 0 H GLU B 68 -18.842 -30.697 -9.185 1.00 0.00 H new ATOM 0 HA GLU B 68 -19.531 -29.883 -11.872 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -21.911 -29.639 -11.624 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -21.310 -31.251 -11.954 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -21.696 -31.857 -9.543 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -22.365 -30.260 -9.272 1.00 0.00 H new ATOM 2435 N MET B 69 -18.930 -27.735 -10.481 1.00 0.00 N ATOM 2436 CA MET B 69 -18.746 -26.462 -9.730 1.00 0.00 C ATOM 2437 C MET B 69 -18.102 -25.335 -10.578 1.00 0.00 C ATOM 2438 O MET B 69 -17.297 -25.578 -11.481 1.00 0.00 O ATOM 2439 CB MET B 69 -17.930 -26.688 -8.411 1.00 0.00 C ATOM 2440 CG MET B 69 -16.514 -27.298 -8.515 1.00 0.00 C ATOM 2441 SD MET B 69 -15.352 -26.195 -9.320 1.00 0.00 S ATOM 2442 CE MET B 69 -13.978 -27.348 -9.479 1.00 0.00 C ATOM 0 H MET B 69 -18.321 -27.838 -11.293 1.00 0.00 H new ATOM 0 HA MET B 69 -19.750 -26.126 -9.471 1.00 0.00 H new ATOM 0 HB2 MET B 69 -17.840 -25.725 -7.908 1.00 0.00 H new ATOM 0 HB3 MET B 69 -18.522 -27.333 -7.762 1.00 0.00 H new ATOM 0 HG2 MET B 69 -16.150 -27.538 -7.516 1.00 0.00 H new ATOM 0 HG3 MET B 69 -16.565 -28.235 -9.069 1.00 0.00 H new ATOM 0 HE1 MET B 69 -13.152 -26.860 -9.996 1.00 0.00 H new ATOM 0 HE2 MET B 69 -13.651 -27.663 -8.488 1.00 0.00 H new ATOM 0 HE3 MET B 69 -14.299 -28.220 -10.049 1.00 0.00 H new ATOM 2452 N GLU B 70 -18.451 -24.087 -10.215 1.00 0.00 N ATOM 2453 CA GLU B 70 -17.785 -22.864 -10.724 1.00 0.00 C ATOM 2454 C GLU B 70 -16.653 -22.532 -9.705 1.00 0.00 C ATOM 2455 O GLU B 70 -16.885 -22.511 -8.489 1.00 0.00 O ATOM 2456 CB GLU B 70 -18.810 -21.725 -10.996 1.00 0.00 C ATOM 2457 CG GLU B 70 -19.394 -20.926 -9.799 1.00 0.00 C ATOM 2458 CD GLU B 70 -18.474 -19.832 -9.223 1.00 0.00 C ATOM 2459 OE1 GLU B 70 -17.931 -18.967 -9.910 1.00 0.00 O ATOM 2460 OE2 GLU B 70 -18.330 -19.937 -7.864 1.00 0.00 O ATOM 0 H GLU B 70 -19.206 -23.893 -9.557 1.00 0.00 H new ATOM 0 HA GLU B 70 -17.330 -23.007 -11.704 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -18.334 -21.009 -11.667 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -19.648 -22.162 -11.539 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -20.328 -20.462 -10.115 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -19.640 -21.627 -9.001 1.00 0.00 H new ATOM 2468 N ILE B 71 -15.433 -22.265 -10.194 1.00 0.00 N ATOM 2469 CA ILE B 71 -14.253 -22.003 -9.343 1.00 0.00 C ATOM 2470 C ILE B 71 -14.262 -20.458 -9.076 1.00 0.00 C ATOM 2471 O ILE B 71 -14.050 -19.721 -10.041 1.00 0.00 O ATOM 2472 CB ILE B 71 -12.980 -22.562 -10.073 1.00 0.00 C ATOM 2473 CG1 ILE B 71 -13.096 -24.065 -10.483 1.00 0.00 C ATOM 2474 CG2 ILE B 71 -11.763 -22.405 -9.157 1.00 0.00 C ATOM 2475 CD1 ILE B 71 -11.943 -24.688 -11.280 1.00 0.00 C ATOM 0 H ILE B 71 -15.232 -22.224 -11.193 1.00 0.00 H new ATOM 0 HA ILE B 71 -14.260 -22.506 -8.376 1.00 0.00 H new ATOM 0 HB ILE B 71 -12.877 -21.984 -10.991 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -13.226 -24.650 -9.572 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -14.008 -24.181 -11.069 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -10.877 -22.792 -9.660 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -11.617 -21.350 -8.924 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -11.928 -22.961 -8.234 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -12.169 -25.734 -11.489 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -11.817 -24.149 -12.219 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -11.023 -24.625 -10.699 1.00 0.00 H new ATOM 2487 N PRO B 72 -14.489 -19.910 -7.847 1.00 0.00 N ATOM 2488 CA PRO B 72 -14.630 -18.443 -7.630 1.00 0.00 C ATOM 2489 C PRO B 72 -13.361 -17.570 -7.871 1.00 0.00 C ATOM 2490 O PRO B 72 -12.234 -18.067 -7.973 1.00 0.00 O ATOM 2491 CB PRO B 72 -15.158 -18.388 -6.179 1.00 0.00 C ATOM 2492 CG PRO B 72 -14.629 -19.651 -5.500 1.00 0.00 C ATOM 2493 CD PRO B 72 -14.650 -20.700 -6.610 1.00 0.00 C ATOM 0 HA PRO B 72 -15.288 -17.991 -8.372 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -14.806 -17.492 -5.668 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -16.247 -18.360 -6.159 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -13.622 -19.503 -5.109 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -15.257 -19.946 -4.659 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -13.844 -21.424 -6.491 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -15.585 -21.261 -6.613 1.00 0.00 H new ATOM 2501 N ALA B 73 -13.594 -16.247 -7.955 1.00 0.00 N ATOM 2502 CA ALA B 73 -12.531 -15.231 -8.161 1.00 0.00 C ATOM 2503 C ALA B 73 -11.499 -15.111 -7.022 1.00 0.00 C ATOM 2504 O ALA B 73 -11.687 -15.650 -5.923 1.00 0.00 O ATOM 2505 CB ALA B 73 -13.214 -13.838 -8.155 1.00 0.00 C ATOM 0 H ALA B 73 -14.529 -15.845 -7.882 1.00 0.00 H new ATOM 0 HA ALA B 73 -12.025 -15.534 -9.078 1.00 0.00 H new ATOM 0 HB1 ALA B 73 -12.462 -13.063 -8.304 1.00 0.00 H new ATOM 0 HB2 ALA B 73 -13.949 -13.790 -8.958 1.00 0.00 H new ATOM 0 HB3 ALA B 73 -13.712 -13.681 -7.198 1.00 0.00 H new ATOM 2511 N SER B 74 -10.442 -14.318 -7.295 1.00 0.00 N ATOM 2512 CA SER B 74 -9.591 -13.804 -6.206 1.00 0.00 C ATOM 2513 C SER B 74 -9.027 -12.399 -6.540 1.00 0.00 C ATOM 2514 O SER B 74 -8.271 -12.213 -7.497 1.00 0.00 O ATOM 2515 CB SER B 74 -8.452 -14.761 -5.770 1.00 0.00 C ATOM 2516 OG SER B 74 -8.956 -15.960 -5.196 1.00 0.00 O ATOM 0 H SER B 74 -10.164 -14.027 -8.232 1.00 0.00 H new ATOM 0 HA SER B 74 -10.257 -13.728 -5.347 1.00 0.00 H new ATOM 0 HB2 SER B 74 -7.832 -15.004 -6.633 1.00 0.00 H new ATOM 0 HB3 SER B 74 -7.810 -14.256 -5.049 1.00 0.00 H new ATOM 0 HG SER B 74 -9.932 -15.981 -5.286 1.00 0.00 H new ATOM 2522 N LYS B 75 -9.375 -11.422 -5.683 1.00 0.00 N ATOM 2523 CA LYS B 75 -8.932 -10.004 -5.806 1.00 0.00 C ATOM 2524 C LYS B 75 -7.504 -9.883 -5.210 1.00 0.00 C ATOM 2525 O LYS B 75 -7.253 -10.353 -4.097 1.00 0.00 O ATOM 2526 CB LYS B 75 -9.922 -8.991 -5.174 1.00 0.00 C ATOM 2527 CG LYS B 75 -11.434 -9.329 -5.262 1.00 0.00 C ATOM 2528 CD LYS B 75 -12.373 -8.225 -4.738 1.00 0.00 C ATOM 2529 CE LYS B 75 -13.875 -8.566 -4.819 1.00 0.00 C ATOM 2530 NZ LYS B 75 -14.295 -9.612 -3.868 1.00 0.00 N ATOM 0 H LYS B 75 -9.976 -11.587 -4.876 1.00 0.00 H new ATOM 0 HA LYS B 75 -8.913 -9.738 -6.863 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -9.662 -8.876 -4.122 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -9.764 -8.023 -5.649 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.686 -9.538 -6.302 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.621 -10.243 -4.699 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -12.118 -8.012 -3.700 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.190 -7.312 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -14.455 -7.662 -4.632 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -14.111 -8.892 -5.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -15.314 -9.791 -3.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.767 -10.487 -4.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -14.101 -9.296 -2.896 1.00 0.00 H new ATOM 2543 N VAL B 76 -6.577 -9.236 -5.934 1.00 0.00 N ATOM 2544 CA VAL B 76 -5.155 -9.193 -5.616 1.00 0.00 C ATOM 2545 C VAL B 76 -4.829 -7.707 -5.241 1.00 0.00 C ATOM 2546 O VAL B 76 -5.076 -6.815 -6.055 1.00 0.00 O ATOM 2547 CB VAL B 76 -4.551 -9.762 -6.940 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -3.351 -9.020 -7.465 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -4.303 -11.271 -6.863 1.00 0.00 C ATOM 0 H VAL B 76 -6.811 -8.716 -6.780 1.00 0.00 H new ATOM 0 HA VAL B 76 -4.765 -9.760 -4.771 1.00 0.00 H new ATOM 0 HB VAL B 76 -5.328 -9.588 -7.685 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -3.006 -9.491 -8.385 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -3.624 -7.984 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -2.553 -9.047 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -3.883 -11.619 -7.807 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -3.604 -11.484 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -5.245 -11.785 -6.673 1.00 0.00 H new ATOM 2559 N PRO B 77 -4.226 -7.394 -4.076 1.00 0.00 N ATOM 2560 CA PRO B 77 -3.985 -6.005 -3.642 1.00 0.00 C ATOM 2561 C PRO B 77 -2.702 -5.373 -4.212 1.00 0.00 C ATOM 2562 O PRO B 77 -1.643 -5.993 -4.358 1.00 0.00 O ATOM 2563 CB PRO B 77 -3.934 -6.185 -2.116 1.00 0.00 C ATOM 2564 CG PRO B 77 -3.327 -7.580 -1.912 1.00 0.00 C ATOM 2565 CD PRO B 77 -3.787 -8.405 -3.119 1.00 0.00 C ATOM 0 HA PRO B 77 -4.743 -5.306 -3.996 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -3.323 -5.414 -1.646 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -4.929 -6.117 -1.675 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -2.239 -7.531 -1.861 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -3.670 -8.025 -0.978 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -2.977 -9.013 -3.521 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -4.596 -9.086 -2.855 1.00 0.00 H new ATOM 2573 N ALA B 78 -2.884 -4.087 -4.504 1.00 0.00 N ATOM 2574 CA ALA B 78 -1.869 -3.242 -5.137 1.00 0.00 C ATOM 2575 C ALA B 78 -1.860 -1.839 -4.478 1.00 0.00 C ATOM 2576 O ALA B 78 -2.795 -1.397 -3.804 1.00 0.00 O ATOM 2577 CB ALA B 78 -2.233 -3.224 -6.632 1.00 0.00 C ATOM 0 H ALA B 78 -3.754 -3.593 -4.305 1.00 0.00 H new ATOM 0 HA ALA B 78 -0.853 -3.616 -5.011 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -1.515 -2.609 -7.174 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -2.209 -4.241 -7.025 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -3.233 -2.810 -6.758 1.00 0.00 H new ATOM 2583 N PHE B 79 -0.732 -1.169 -4.697 1.00 0.00 N ATOM 2584 CA PHE B 79 -0.430 0.190 -4.178 1.00 0.00 C ATOM 2585 C PHE B 79 0.443 0.816 -5.312 1.00 0.00 C ATOM 2586 O PHE B 79 1.567 0.398 -5.613 1.00 0.00 O ATOM 2587 CB PHE B 79 0.267 0.135 -2.808 1.00 0.00 C ATOM 2588 CG PHE B 79 1.018 1.407 -2.347 1.00 0.00 C ATOM 2589 CD1 PHE B 79 0.349 2.423 -1.661 1.00 0.00 C ATOM 2590 CD2 PHE B 79 2.369 1.583 -2.685 1.00 0.00 C ATOM 2591 CE1 PHE B 79 1.013 3.601 -1.334 1.00 0.00 C ATOM 2592 CE2 PHE B 79 3.021 2.775 -2.386 1.00 0.00 C ATOM 2593 CZ PHE B 79 2.338 3.790 -1.726 1.00 0.00 C ATOM 0 H PHE B 79 0.029 -1.556 -5.255 1.00 0.00 H new ATOM 0 HA PHE B 79 -1.316 0.792 -3.976 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -0.484 -0.105 -2.056 1.00 0.00 H new ATOM 0 HB3 PHE B 79 0.978 -0.691 -2.823 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -0.687 2.294 -1.384 1.00 0.00 H new ATOM 0 HD2 PHE B 79 2.906 0.788 -3.181 1.00 0.00 H new ATOM 0 HE1 PHE B 79 0.501 4.371 -0.775 1.00 0.00 H new ATOM 0 HE2 PHE B 79 4.055 2.911 -2.666 1.00 0.00 H new ATOM 0 HZ PHE B 79 2.834 4.726 -1.517 1.00 0.00 H new ATOM 2603 N LYS B 80 -0.132 1.857 -5.887 1.00 0.00 N ATOM 2604 CA LYS B 80 0.566 2.805 -6.818 1.00 0.00 C ATOM 2605 C LYS B 80 1.306 3.828 -5.926 1.00 0.00 C ATOM 2606 O LYS B 80 0.717 4.218 -4.918 1.00 0.00 O ATOM 2607 CB LYS B 80 -0.444 3.550 -7.732 1.00 0.00 C ATOM 2608 CG LYS B 80 -1.163 2.650 -8.766 1.00 0.00 C ATOM 2609 CD LYS B 80 -2.350 3.315 -9.493 1.00 0.00 C ATOM 2610 CE LYS B 80 -1.977 4.496 -10.409 1.00 0.00 C ATOM 2611 NZ LYS B 80 -3.166 5.044 -11.087 1.00 0.00 N ATOM 0 H LYS B 80 -1.112 2.095 -5.735 1.00 0.00 H new ATOM 0 HA LYS B 80 1.248 2.259 -7.470 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -1.194 4.032 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS B 80 0.083 4.342 -8.264 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -0.436 2.325 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -1.522 1.755 -8.259 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -2.860 2.559 -10.090 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -3.063 3.665 -8.747 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -1.498 5.279 -9.820 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.251 4.167 -11.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -2.883 5.838 -11.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -3.608 4.302 -11.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -3.847 5.379 -10.376 1.00 0.00 H new ATOM 2624 N PRO B 81 2.553 4.301 -6.201 1.00 0.00 N ATOM 2625 CA PRO B 81 3.145 5.424 -5.425 1.00 0.00 C ATOM 2626 C PRO B 81 2.645 6.838 -5.888 1.00 0.00 C ATOM 2627 O PRO B 81 3.390 7.814 -5.797 1.00 0.00 O ATOM 2628 CB PRO B 81 4.637 5.154 -5.683 1.00 0.00 C ATOM 2629 CG PRO B 81 4.721 4.581 -7.099 1.00 0.00 C ATOM 2630 CD PRO B 81 3.452 3.740 -7.230 1.00 0.00 C ATOM 0 HA PRO B 81 2.873 5.456 -4.370 1.00 0.00 H new ATOM 0 HB2 PRO B 81 5.220 6.071 -5.597 1.00 0.00 H new ATOM 0 HB3 PRO B 81 5.039 4.451 -4.953 1.00 0.00 H new ATOM 0 HG2 PRO B 81 4.756 5.372 -7.849 1.00 0.00 H new ATOM 0 HG3 PRO B 81 5.617 3.975 -7.233 1.00 0.00 H new ATOM 0 HD2 PRO B 81 3.019 3.821 -8.227 1.00 0.00 H new ATOM 0 HD3 PRO B 81 3.652 2.683 -7.054 1.00 0.00 H new ATOM 2638 N GLY B 82 1.383 6.946 -6.371 1.00 0.00 N ATOM 2639 CA GLY B 82 0.786 8.173 -6.941 1.00 0.00 C ATOM 2640 C GLY B 82 1.601 8.987 -7.967 1.00 0.00 C ATOM 2641 O GLY B 82 1.228 10.142 -8.184 1.00 0.00 O ATOM 0 H GLY B 82 0.736 6.157 -6.374 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.155 7.893 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.541 8.837 -6.112 1.00 0.00 H new ATOM 2645 N LYS B 83 2.685 8.405 -8.555 1.00 0.00 N ATOM 2646 CA LYS B 83 3.730 9.158 -9.343 1.00 0.00 C ATOM 2647 C LYS B 83 4.668 10.085 -8.487 1.00 0.00 C ATOM 2648 O LYS B 83 5.891 10.110 -8.619 1.00 0.00 O ATOM 2649 CB LYS B 83 3.166 9.960 -10.554 1.00 0.00 C ATOM 2650 CG LYS B 83 3.384 9.275 -11.920 1.00 0.00 C ATOM 2651 CD LYS B 83 2.787 10.029 -13.127 1.00 0.00 C ATOM 2652 CE LYS B 83 3.513 11.342 -13.484 1.00 0.00 C ATOM 2653 NZ LYS B 83 2.928 11.974 -14.679 1.00 0.00 N ATOM 0 H LYS B 83 2.867 7.403 -8.502 1.00 0.00 H new ATOM 0 HA LYS B 83 4.344 8.345 -9.731 1.00 0.00 H new ATOM 0 HB2 LYS B 83 2.098 10.118 -10.405 1.00 0.00 H new ATOM 0 HB3 LYS B 83 3.634 10.944 -10.574 1.00 0.00 H new ATOM 0 HG2 LYS B 83 4.455 9.151 -12.081 1.00 0.00 H new ATOM 0 HG3 LYS B 83 2.949 8.276 -11.883 1.00 0.00 H new ATOM 0 HD2 LYS B 83 2.805 9.371 -13.996 1.00 0.00 H new ATOM 0 HD3 LYS B 83 1.741 10.252 -12.918 1.00 0.00 H new ATOM 0 HE2 LYS B 83 3.456 12.031 -12.642 1.00 0.00 H new ATOM 0 HE3 LYS B 83 4.570 11.139 -13.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 3.439 12.854 -14.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 3.005 11.325 -15.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 1.926 12.190 -14.502 1.00 0.00 H new ATOM 2666 N ALA B 84 3.993 10.891 -7.676 1.00 0.00 N ATOM 2667 CA ALA B 84 4.499 11.855 -6.691 1.00 0.00 C ATOM 2668 C ALA B 84 5.489 11.312 -5.642 1.00 0.00 C ATOM 2669 O ALA B 84 6.539 11.931 -5.447 1.00 0.00 O ATOM 2670 CB ALA B 84 3.196 12.293 -6.018 1.00 0.00 C ATOM 0 H ALA B 84 2.973 10.890 -7.689 1.00 0.00 H new ATOM 0 HA ALA B 84 5.093 12.631 -7.174 1.00 0.00 H new ATOM 0 HB1 ALA B 84 3.416 13.027 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA B 84 2.534 12.737 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA B 84 2.709 11.427 -5.569 1.00 0.00 H new ATOM 2676 N LEU B 85 5.170 10.177 -4.968 1.00 0.00 N ATOM 2677 CA LEU B 85 6.149 9.459 -4.138 1.00 0.00 C ATOM 2678 C LEU B 85 7.340 8.950 -5.018 1.00 0.00 C ATOM 2679 O LEU B 85 8.476 9.084 -4.572 1.00 0.00 O ATOM 2680 CB LEU B 85 5.443 8.344 -3.324 1.00 0.00 C ATOM 2681 CG LEU B 85 6.408 7.548 -2.435 1.00 0.00 C ATOM 2682 CD1 LEU B 85 6.884 8.309 -1.189 1.00 0.00 C ATOM 2683 CD2 LEU B 85 5.822 6.175 -2.059 1.00 0.00 C ATOM 0 H LEU B 85 4.245 9.748 -4.988 1.00 0.00 H new ATOM 0 HA LEU B 85 6.588 10.136 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU B 85 4.669 8.792 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU B 85 4.944 7.661 -4.011 1.00 0.00 H new ATOM 0 HG LEU B 85 7.300 7.392 -3.042 1.00 0.00 H new ATOM 0 HD11 LEU B 85 7.562 7.678 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU B 85 7.404 9.217 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU B 85 6.024 8.573 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU B 85 6.531 5.637 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU B 85 4.887 6.315 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU B 85 5.633 5.600 -2.965 1.00 0.00 H new ATOM 2695 N LYS B 86 7.103 8.398 -6.229 1.00 0.00 N ATOM 2696 CA LYS B 86 8.193 8.049 -7.189 1.00 0.00 C ATOM 2697 C LYS B 86 9.193 9.215 -7.540 1.00 0.00 C ATOM 2698 O LYS B 86 10.331 8.934 -7.921 1.00 0.00 O ATOM 2699 CB LYS B 86 7.610 7.309 -8.423 1.00 0.00 C ATOM 2700 CG LYS B 86 8.608 6.349 -9.105 1.00 0.00 C ATOM 2701 CD LYS B 86 7.976 5.524 -10.243 1.00 0.00 C ATOM 2702 CE LYS B 86 8.973 4.533 -10.871 1.00 0.00 C ATOM 2703 NZ LYS B 86 8.347 3.747 -11.948 1.00 0.00 N ATOM 0 H LYS B 86 6.167 8.181 -6.572 1.00 0.00 H new ATOM 0 HA LYS B 86 8.850 7.355 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS B 86 6.731 6.744 -8.114 1.00 0.00 H new ATOM 0 HB3 LYS B 86 7.275 8.047 -9.152 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.443 6.926 -9.503 1.00 0.00 H new ATOM 0 HG3 LYS B 86 9.018 5.670 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.117 4.976 -9.857 1.00 0.00 H new ATOM 0 HD3 LYS B 86 7.604 6.199 -11.014 1.00 0.00 H new ATOM 0 HE2 LYS B 86 9.829 5.079 -11.268 1.00 0.00 H new ATOM 0 HE3 LYS B 86 9.353 3.860 -10.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 9.046 3.090 -12.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 7.545 3.208 -11.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 8.007 4.388 -12.693 1.00 0.00 H new ATOM 2716 N ASP B 87 8.785 10.491 -7.366 1.00 0.00 N ATOM 2717 CA ASP B 87 9.656 11.685 -7.429 1.00 0.00 C ATOM 2718 C ASP B 87 10.421 11.942 -6.086 1.00 0.00 C ATOM 2719 O ASP B 87 11.628 12.198 -6.139 1.00 0.00 O ATOM 2720 CB ASP B 87 8.723 12.858 -7.833 1.00 0.00 C ATOM 2721 CG ASP B 87 9.245 13.663 -9.027 1.00 0.00 C ATOM 2722 OD1 ASP B 87 8.937 13.421 -10.194 1.00 0.00 O ATOM 2723 OD2 ASP B 87 10.094 14.668 -8.642 1.00 0.00 O ATOM 0 H ASP B 87 7.811 10.726 -7.172 1.00 0.00 H new ATOM 0 HA ASP B 87 10.456 11.557 -8.158 1.00 0.00 H new ATOM 0 HB2 ASP B 87 7.736 12.462 -8.074 1.00 0.00 H new ATOM 0 HB3 ASP B 87 8.599 13.525 -6.980 1.00 0.00 H new ATOM 2729 N ALA B 88 9.742 11.878 -4.908 1.00 0.00 N ATOM 2730 CA ALA B 88 10.391 11.924 -3.556 1.00 0.00 C ATOM 2731 C ALA B 88 11.607 10.972 -3.341 1.00 0.00 C ATOM 2732 O ALA B 88 12.626 11.334 -2.749 1.00 0.00 O ATOM 2733 CB ALA B 88 9.355 11.466 -2.484 1.00 0.00 C ATOM 0 H ALA B 88 8.727 11.793 -4.863 1.00 0.00 H new ATOM 0 HA ALA B 88 10.740 12.953 -3.473 1.00 0.00 H new ATOM 0 HB1 ALA B 88 9.816 11.495 -1.497 1.00 0.00 H new ATOM 0 HB2 ALA B 88 8.493 12.133 -2.502 1.00 0.00 H new ATOM 0 HB3 ALA B 88 9.031 10.449 -2.703 1.00 0.00 H new ATOM 2739 N VAL B 89 11.422 9.746 -3.840 1.00 0.00 N ATOM 2740 CA VAL B 89 12.290 8.583 -3.638 1.00 0.00 C ATOM 2741 C VAL B 89 13.363 8.293 -4.753 1.00 0.00 C ATOM 2742 O VAL B 89 14.152 7.357 -4.598 1.00 0.00 O ATOM 2743 CB VAL B 89 11.116 7.542 -3.499 1.00 0.00 C ATOM 2744 CG1 VAL B 89 10.637 6.995 -4.841 1.00 0.00 C ATOM 2745 CG2 VAL B 89 11.439 6.399 -2.582 1.00 0.00 C ATOM 0 H VAL B 89 10.618 9.527 -4.428 1.00 0.00 H new ATOM 0 HA VAL B 89 13.003 8.639 -2.815 1.00 0.00 H new ATOM 0 HB VAL B 89 10.305 8.118 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL B 89 9.828 6.284 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL B 89 10.277 7.816 -5.461 1.00 0.00 H new ATOM 0 HG13 VAL B 89 11.463 6.494 -5.346 1.00 0.00 H new ATOM 0 HG21 VAL B 89 10.587 5.721 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL B 89 12.309 5.863 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL B 89 11.656 6.782 -1.585 1.00 0.00 H new ATOM 2755 N LYS B 90 13.376 9.078 -5.854 1.00 0.00 N ATOM 2756 CA LYS B 90 14.219 8.854 -7.049 1.00 0.00 C ATOM 2757 C LYS B 90 15.712 9.120 -6.797 1.00 0.00 C ATOM 2758 O LYS B 90 16.482 8.191 -6.554 1.00 0.00 O ATOM 2759 CB LYS B 90 13.651 9.794 -8.151 1.00 0.00 C ATOM 2760 CG LYS B 90 13.814 9.304 -9.607 1.00 0.00 C ATOM 2761 CD LYS B 90 12.847 9.990 -10.599 1.00 0.00 C ATOM 2762 CE LYS B 90 13.113 11.491 -10.832 1.00 0.00 C ATOM 2763 NZ LYS B 90 12.139 12.070 -11.774 1.00 0.00 N ATOM 0 H LYS B 90 12.785 9.905 -5.938 1.00 0.00 H new ATOM 0 HA LYS B 90 14.178 7.806 -7.346 1.00 0.00 H new ATOM 0 HB2 LYS B 90 12.590 9.949 -7.957 1.00 0.00 H new ATOM 0 HB3 LYS B 90 14.137 10.765 -8.059 1.00 0.00 H new ATOM 0 HG2 LYS B 90 14.840 9.482 -9.930 1.00 0.00 H new ATOM 0 HG3 LYS B 90 13.652 8.227 -9.640 1.00 0.00 H new ATOM 0 HD2 LYS B 90 12.905 9.473 -11.557 1.00 0.00 H new ATOM 0 HD3 LYS B 90 11.828 9.869 -10.232 1.00 0.00 H new ATOM 0 HE2 LYS B 90 13.063 12.023 -9.882 1.00 0.00 H new ATOM 0 HE3 LYS B 90 14.122 11.627 -11.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 12.345 13.080 -11.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 12.205 11.578 -12.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 11.178 11.961 -11.391 1.00 0.00 H new TER 2776 LYS B 90