USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1174 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= -0.0178 (180deg=-0.161) USER MOD Single : A 3 LYS NZ :NH3+ -148:sc= 0.792 (180deg=0.0459) USER MOD Single : A 9 TYR OH : rot 166:sc= 0.183 USER MOD Single : A 11 ASN :FLIP amide:sc= -0.214 F(o=-1.2,f=-0.21) USER MOD Single : A 15 LYS NZ :NH3+ 171:sc= 1.19 (180deg=0.992) USER MOD Single : A 18 GLN : amide:sc= -0.0579 X(o=-0.058,f=-0.028) USER MOD Single : A 19 LYS NZ :NH3+ 173:sc=-0.00664 (180deg=-0.0782) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -111:sc= 0.876 (180deg=-1.26!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 173:sc= 0.00638! (180deg=-0.104!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 161:sc= -0.656! (180deg=-2.16!) USER MOD Single : A 52 LYS NZ :NH3+ 157:sc= -0.0569 (180deg=-0.487) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 HIS : no HD1:sc= -0.0177 X(o=-0.018,f=0) USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 68 HIS : no HD1:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl -161:sc= -0.164 (180deg=-0.676) USER MOD Single : B 1 MET N :NH3+ 152:sc= -0.0747 (180deg=-0.167) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 TYR OH : rot -14:sc= -1.06! USER MOD Single : B 11 ASN : amide:sc= -0.0135 X(o=-0.014,f=0) USER MOD Single : B 15 LYS NZ :NH3+ -162:sc= 1.1 (180deg=0.63) USER MOD Single : B 18 GLN : amide:sc= 0.248 K(o=0.25,f=-2.6!) USER MOD Single : B 19 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.106) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -120:sc= 0.0253 (180deg=-0.0438) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ -132:sc= 1.04 (180deg=0.396) USER MOD Single : B 52 LYS NZ :NH3+ -154:sc= -0.162 (180deg=-0.629) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= -0.39 USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 64 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : B 65 HIS :FLIP no HE2:sc= 0.202 F(o=-0.75,f=0.2) USER MOD Single : B 66 HIS : no HD1:sc=-0.00253 X(o=-0.0025,f=0) USER MOD Single : B 67 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : B 68 HIS : no HD1:sc=-0.00305 X(o=-0.0031,f=0) USER MOD Single : B 69 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.272 8.256 7.617 1.00 0.00 N ATOM 2 CA MET A 1 -2.235 7.142 7.440 1.00 0.00 C ATOM 3 C MET A 1 -1.905 6.363 6.175 1.00 0.00 C ATOM 4 O MET A 1 -1.859 6.935 5.089 1.00 0.00 O ATOM 5 CB MET A 1 -3.671 7.674 7.349 1.00 0.00 C ATOM 6 CG MET A 1 -4.109 8.487 8.553 1.00 0.00 C ATOM 7 SD MET A 1 -5.816 9.054 8.412 1.00 0.00 S ATOM 8 CE MET A 1 -5.945 10.100 9.859 1.00 0.00 C ATOM 0 H1 MET A 1 -1.385 8.665 8.567 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.302 7.897 7.507 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.453 8.989 6.901 1.00 0.00 H new ATOM 0 HA MET A 1 -2.157 6.484 8.306 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.762 8.291 6.455 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.352 6.832 7.226 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.002 7.884 9.454 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.451 9.348 8.666 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.947 10.526 9.912 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.755 9.508 10.754 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.212 10.904 9.793 1.00 0.00 H new ATOM 20 N PRO A 2 -1.645 5.052 6.295 1.00 0.00 N ATOM 21 CA PRO A 2 -1.392 4.193 5.137 1.00 0.00 C ATOM 22 C PRO A 2 -2.657 4.000 4.310 1.00 0.00 C ATOM 23 O PRO A 2 -3.616 3.379 4.767 1.00 0.00 O ATOM 24 CB PRO A 2 -0.939 2.859 5.753 1.00 0.00 C ATOM 25 CG PRO A 2 -0.676 3.151 7.195 1.00 0.00 C ATOM 26 CD PRO A 2 -1.570 4.301 7.556 1.00 0.00 C ATOM 0 HA PRO A 2 -0.652 4.619 4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -1.708 2.095 5.642 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.043 2.484 5.259 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -0.891 2.280 7.815 1.00 0.00 H new ATOM 0 HG3 PRO A 2 0.371 3.406 7.356 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.552 3.963 7.887 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -1.152 4.903 8.363 1.00 0.00 H new ATOM 34 N LYS A 3 -2.668 4.555 3.103 1.00 0.00 N ATOM 35 CA LYS A 3 -3.846 4.488 2.247 1.00 0.00 C ATOM 36 C LYS A 3 -4.061 3.080 1.712 1.00 0.00 C ATOM 37 O LYS A 3 -3.104 2.359 1.416 1.00 0.00 O ATOM 38 CB LYS A 3 -3.737 5.469 1.083 1.00 0.00 C ATOM 39 CG LYS A 3 -2.520 5.252 0.202 1.00 0.00 C ATOM 40 CD LYS A 3 -2.481 6.277 -0.914 1.00 0.00 C ATOM 41 CE LYS A 3 -1.234 6.143 -1.780 1.00 0.00 C ATOM 42 NZ LYS A 3 -1.393 5.114 -2.846 1.00 0.00 N ATOM 0 H LYS A 3 -1.877 5.055 2.697 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.704 4.763 2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -4.635 5.390 0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.709 6.484 1.479 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -1.613 5.324 0.802 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -2.544 4.247 -0.220 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.368 6.165 -1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.517 7.279 -0.486 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.008 7.106 -2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.383 5.882 -1.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.473 4.668 -3.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -2.070 4.390 -2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.747 5.565 -3.714 1.00 0.00 H new ATOM 56 N ILE A 4 -5.326 2.703 1.593 1.00 0.00 N ATOM 57 CA ILE A 4 -5.702 1.381 1.185 1.00 0.00 C ATOM 58 C ILE A 4 -6.743 1.408 0.068 1.00 0.00 C ATOM 59 O ILE A 4 -7.570 2.325 -0.012 1.00 0.00 O ATOM 60 CB ILE A 4 -6.285 0.584 2.365 1.00 0.00 C ATOM 61 CG1 ILE A 4 -7.733 0.978 2.653 1.00 0.00 C ATOM 62 CG2 ILE A 4 -5.435 0.738 3.618 1.00 0.00 C ATOM 63 CD1 ILE A 4 -7.928 2.383 3.195 1.00 0.00 C ATOM 0 H ILE A 4 -6.117 3.319 1.781 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.794 0.901 0.821 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.273 -0.466 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.309 0.878 1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.150 0.269 3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.877 0.162 4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.427 0.373 3.421 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.391 1.790 3.901 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.989 2.563 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.386 2.489 4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.548 3.107 2.474 1.00 0.00 H new ATOM 75 N ILE A 5 -6.666 0.437 -0.819 1.00 0.00 N ATOM 76 CA ILE A 5 -7.758 0.154 -1.727 1.00 0.00 C ATOM 77 C ILE A 5 -8.112 -1.314 -1.606 1.00 0.00 C ATOM 78 O ILE A 5 -7.389 -2.078 -0.962 1.00 0.00 O ATOM 79 CB ILE A 5 -7.413 0.422 -3.203 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.234 1.383 -3.343 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.633 0.974 -3.933 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.838 1.605 -4.778 1.00 0.00 C ATOM 0 H ILE A 5 -5.855 -0.172 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.579 0.815 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.120 -0.526 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.493 2.339 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.381 0.989 -2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.379 1.160 -4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.446 0.250 -3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.947 1.906 -3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.996 2.296 -4.820 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.551 0.654 -5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.680 2.026 -5.327 1.00 0.00 H new ATOM 94 N GLU A 6 -9.215 -1.707 -2.200 1.00 0.00 N ATOM 95 CA GLU A 6 -9.521 -3.110 -2.338 1.00 0.00 C ATOM 96 C GLU A 6 -9.242 -3.511 -3.780 1.00 0.00 C ATOM 97 O GLU A 6 -9.167 -2.645 -4.645 1.00 0.00 O ATOM 98 CB GLU A 6 -10.978 -3.368 -1.968 1.00 0.00 C ATOM 99 CG GLU A 6 -11.367 -2.800 -0.616 1.00 0.00 C ATOM 100 CD GLU A 6 -12.844 -2.946 -0.328 1.00 0.00 C ATOM 101 OE1 GLU A 6 -13.660 -2.389 -1.088 1.00 0.00 O ATOM 102 OE2 GLU A 6 -13.197 -3.620 0.659 1.00 0.00 O ATOM 0 H GLU A 6 -9.913 -1.076 -2.594 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.903 -3.706 -1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.622 -2.935 -2.734 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.160 -4.443 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.797 -3.305 0.164 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.095 -1.745 -0.577 1.00 0.00 H new ATOM 109 N ALA A 7 -9.032 -4.792 -4.030 1.00 0.00 N ATOM 110 CA ALA A 7 -8.810 -5.285 -5.385 1.00 0.00 C ATOM 111 C ALA A 7 -9.303 -6.717 -5.507 1.00 0.00 C ATOM 112 O ALA A 7 -9.387 -7.437 -4.513 1.00 0.00 O ATOM 113 CB ALA A 7 -7.333 -5.213 -5.738 1.00 0.00 C ATOM 0 H ALA A 7 -9.010 -5.515 -3.311 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.368 -4.657 -6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.183 -5.584 -6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.994 -4.179 -5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.762 -5.824 -5.039 1.00 0.00 H new ATOM 119 N VAL A 8 -9.655 -7.111 -6.721 1.00 0.00 N ATOM 120 CA VAL A 8 -10.016 -8.470 -7.006 1.00 0.00 C ATOM 121 C VAL A 8 -8.938 -9.138 -7.866 1.00 0.00 C ATOM 122 O VAL A 8 -8.645 -8.715 -8.985 1.00 0.00 O ATOM 123 CB VAL A 8 -11.400 -8.554 -7.685 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.487 -8.085 -6.731 1.00 0.00 C ATOM 125 CG2 VAL A 8 -11.452 -7.744 -8.976 1.00 0.00 C ATOM 0 H VAL A 8 -9.695 -6.489 -7.529 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.085 -9.008 -6.061 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.572 -9.599 -7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.457 -8.150 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.489 -8.716 -5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.296 -7.052 -6.441 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.443 -7.831 -9.421 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.243 -6.697 -8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.707 -8.124 -9.674 1.00 0.00 H new ATOM 135 N TYR A 9 -8.320 -10.153 -7.294 1.00 0.00 N ATOM 136 CA TYR A 9 -7.235 -10.894 -7.933 1.00 0.00 C ATOM 137 C TYR A 9 -7.788 -11.904 -8.927 1.00 0.00 C ATOM 138 O TYR A 9 -8.308 -12.941 -8.541 1.00 0.00 O ATOM 139 CB TYR A 9 -6.444 -11.600 -6.829 1.00 0.00 C ATOM 140 CG TYR A 9 -5.139 -12.244 -7.248 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.032 -11.468 -7.554 1.00 0.00 C ATOM 142 CD2 TYR A 9 -4.998 -13.629 -7.277 1.00 0.00 C ATOM 143 CE1 TYR A 9 -2.824 -12.045 -7.881 1.00 0.00 C ATOM 144 CE2 TYR A 9 -3.793 -14.216 -7.614 1.00 0.00 C ATOM 145 CZ TYR A 9 -2.708 -13.418 -7.908 1.00 0.00 C ATOM 146 OH TYR A 9 -1.499 -13.996 -8.230 1.00 0.00 O ATOM 0 H TYR A 9 -8.555 -10.495 -6.362 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.588 -10.215 -8.488 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.231 -10.875 -6.043 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.080 -12.369 -6.390 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.118 -10.392 -7.536 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -5.844 -14.254 -7.032 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -1.972 -11.424 -8.115 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -3.702 -15.292 -7.647 1.00 0.00 H new ATOM 0 HH TYR A 9 -1.519 -14.948 -7.997 1.00 0.00 H new ATOM 156 N GLU A 10 -7.706 -11.579 -10.205 1.00 0.00 N ATOM 157 CA GLU A 10 -8.145 -12.473 -11.253 1.00 0.00 C ATOM 158 C GLU A 10 -6.978 -12.837 -12.153 1.00 0.00 C ATOM 159 O GLU A 10 -6.160 -11.983 -12.480 1.00 0.00 O ATOM 160 CB GLU A 10 -9.246 -11.819 -12.081 1.00 0.00 C ATOM 161 CG GLU A 10 -8.833 -10.527 -12.773 1.00 0.00 C ATOM 162 CD GLU A 10 -9.856 -10.059 -13.787 1.00 0.00 C ATOM 163 OE1 GLU A 10 -10.957 -9.647 -13.380 1.00 0.00 O ATOM 164 OE2 GLU A 10 -9.560 -10.097 -15.002 1.00 0.00 O ATOM 0 H GLU A 10 -7.334 -10.691 -10.541 1.00 0.00 H new ATOM 0 HA GLU A 10 -8.538 -13.379 -10.792 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.585 -12.528 -12.836 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.097 -11.613 -11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.686 -9.749 -12.024 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.875 -10.676 -13.271 1.00 0.00 H new ATOM 171 N ASN A 11 -6.881 -14.113 -12.513 1.00 0.00 N ATOM 172 CA ASN A 11 -5.890 -14.577 -13.485 1.00 0.00 C ATOM 173 C ASN A 11 -4.464 -14.412 -12.965 1.00 0.00 C ATOM 174 O ASN A 11 -3.494 -14.603 -13.697 1.00 0.00 O ATOM 175 CB ASN A 11 -6.048 -13.816 -14.806 1.00 0.00 C ATOM 176 CG ASN A 11 -5.341 -14.487 -15.971 1.00 0.00 C ATOM 177 OD1 ASN A 11 -5.380 -15.813 -16.018 1.00 0.00 O flip ATOM 178 ND2 ASN A 11 -4.786 -13.816 -16.841 1.00 0.00 N flip ATOM 0 H ASN A 11 -7.481 -14.851 -12.144 1.00 0.00 H new ATOM 0 HA ASN A 11 -6.067 -15.640 -13.650 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -7.109 -13.721 -15.039 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -5.657 -12.806 -14.685 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -4.776 -12.798 -16.771 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -4.336 -14.278 -17.631 1.00 0.00 H new ATOM 185 N GLY A 12 -4.335 -14.074 -11.697 1.00 0.00 N ATOM 186 CA GLY A 12 -3.029 -13.817 -11.145 1.00 0.00 C ATOM 187 C GLY A 12 -2.702 -12.342 -11.134 1.00 0.00 C ATOM 188 O GLY A 12 -1.551 -11.959 -10.910 1.00 0.00 O ATOM 0 H GLY A 12 -5.110 -13.973 -11.041 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.982 -14.207 -10.128 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.278 -14.351 -11.727 1.00 0.00 H new ATOM 192 N VAL A 13 -3.712 -11.508 -11.371 1.00 0.00 N ATOM 193 CA VAL A 13 -3.521 -10.061 -11.329 1.00 0.00 C ATOM 194 C VAL A 13 -4.500 -9.425 -10.350 1.00 0.00 C ATOM 195 O VAL A 13 -5.640 -9.869 -10.233 1.00 0.00 O ATOM 196 CB VAL A 13 -3.697 -9.400 -12.724 1.00 0.00 C ATOM 197 CG1 VAL A 13 -3.029 -10.232 -13.802 1.00 0.00 C ATOM 198 CG2 VAL A 13 -5.163 -9.173 -13.075 1.00 0.00 C ATOM 0 H VAL A 13 -4.662 -11.806 -11.592 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.496 -9.890 -11.001 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.214 -8.424 -12.673 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.165 -9.750 -14.770 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.964 -10.319 -13.587 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -3.477 -11.225 -13.825 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.234 -8.709 -14.059 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -5.687 -10.129 -13.086 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.618 -8.518 -12.332 1.00 0.00 H new ATOM 208 N PHE A 14 -4.062 -8.406 -9.628 1.00 0.00 N ATOM 209 CA PHE A 14 -4.972 -7.678 -8.761 1.00 0.00 C ATOM 210 C PHE A 14 -5.587 -6.514 -9.526 1.00 0.00 C ATOM 211 O PHE A 14 -4.880 -5.603 -9.962 1.00 0.00 O ATOM 212 CB PHE A 14 -4.267 -7.133 -7.517 1.00 0.00 C ATOM 213 CG PHE A 14 -3.774 -8.164 -6.542 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.642 -8.748 -5.636 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.434 -8.519 -6.505 1.00 0.00 C ATOM 216 CE1 PHE A 14 -4.188 -9.676 -4.715 1.00 0.00 C ATOM 217 CE2 PHE A 14 -1.972 -9.441 -5.582 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.851 -10.021 -4.686 1.00 0.00 C ATOM 0 H PHE A 14 -3.099 -8.069 -9.624 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.743 -8.377 -8.438 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.419 -6.529 -7.838 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.954 -6.466 -6.996 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.687 -8.476 -5.648 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.743 -8.071 -7.204 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.879 -10.130 -4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.926 -9.707 -5.562 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.493 -10.742 -3.966 1.00 0.00 H new ATOM 228 N LYS A 15 -6.891 -6.555 -9.703 1.00 0.00 N ATOM 229 CA LYS A 15 -7.613 -5.449 -10.300 1.00 0.00 C ATOM 230 C LYS A 15 -8.428 -4.750 -9.232 1.00 0.00 C ATOM 231 O LYS A 15 -9.356 -5.340 -8.697 1.00 0.00 O ATOM 232 CB LYS A 15 -8.543 -5.937 -11.402 1.00 0.00 C ATOM 233 CG LYS A 15 -7.828 -6.339 -12.674 1.00 0.00 C ATOM 234 CD LYS A 15 -8.819 -6.725 -13.759 1.00 0.00 C ATOM 235 CE LYS A 15 -8.119 -7.158 -15.033 1.00 0.00 C ATOM 236 NZ LYS A 15 -9.092 -7.589 -16.070 1.00 0.00 N ATOM 0 H LYS A 15 -7.477 -7.348 -9.440 1.00 0.00 H new ATOM 0 HA LYS A 15 -6.891 -4.759 -10.736 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.113 -6.789 -11.032 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.261 -5.150 -11.633 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.206 -5.514 -13.022 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.161 -7.177 -12.471 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.454 -7.535 -13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.472 -5.879 -13.973 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.518 -6.334 -15.417 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.434 -7.977 -14.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.596 -7.732 -16.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.541 -8.480 -15.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.821 -6.857 -16.188 1.00 0.00 H new ATOM 250 N PRO A 16 -8.064 -3.510 -8.883 1.00 0.00 N ATOM 251 CA PRO A 16 -8.714 -2.762 -7.814 1.00 0.00 C ATOM 252 C PRO A 16 -10.225 -2.788 -7.832 1.00 0.00 C ATOM 253 O PRO A 16 -10.881 -3.173 -8.801 1.00 0.00 O ATOM 254 CB PRO A 16 -8.280 -1.316 -8.056 1.00 0.00 C ATOM 255 CG PRO A 16 -7.023 -1.388 -8.860 1.00 0.00 C ATOM 256 CD PRO A 16 -6.939 -2.769 -9.464 1.00 0.00 C ATOM 0 HA PRO A 16 -8.428 -3.201 -6.858 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.052 -0.762 -8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.110 -0.797 -7.113 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.026 -0.629 -9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.155 -1.193 -8.230 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.013 -2.729 -10.551 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.988 -3.246 -9.226 1.00 0.00 H new ATOM 264 N LEU A 17 -10.740 -2.288 -6.746 1.00 0.00 N ATOM 265 CA LEU A 17 -12.099 -1.934 -6.620 1.00 0.00 C ATOM 266 C LEU A 17 -12.105 -0.436 -6.637 1.00 0.00 C ATOM 267 O LEU A 17 -11.429 0.199 -5.833 1.00 0.00 O ATOM 268 CB LEU A 17 -12.724 -2.499 -5.339 1.00 0.00 C ATOM 269 CG LEU A 17 -12.868 -4.024 -5.304 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.553 -4.469 -4.024 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.643 -4.513 -6.518 1.00 0.00 C ATOM 0 H LEU A 17 -10.195 -2.115 -5.902 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.704 -2.351 -7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.117 -2.187 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.710 -2.053 -5.207 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.870 -4.462 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.645 -5.555 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.961 -4.151 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.545 -4.020 -3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.736 -5.598 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.636 -4.063 -6.521 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.113 -4.228 -7.427 1.00 0.00 H new ATOM 283 N GLN A 18 -12.699 0.038 -7.699 1.00 0.00 N ATOM 284 CA GLN A 18 -12.974 1.436 -8.028 1.00 0.00 C ATOM 285 C GLN A 18 -11.730 2.156 -8.526 1.00 0.00 C ATOM 286 O GLN A 18 -10.611 1.884 -8.089 1.00 0.00 O ATOM 287 CB GLN A 18 -13.714 2.205 -6.914 1.00 0.00 C ATOM 288 CG GLN A 18 -13.033 2.275 -5.554 1.00 0.00 C ATOM 289 CD GLN A 18 -12.040 3.415 -5.406 1.00 0.00 C ATOM 290 OE1 GLN A 18 -12.413 4.533 -5.049 1.00 0.00 O ATOM 291 NE2 GLN A 18 -10.768 3.130 -5.637 1.00 0.00 N ATOM 0 H GLN A 18 -13.038 -0.589 -8.429 1.00 0.00 H new ATOM 0 HA GLN A 18 -13.679 1.415 -8.859 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -13.884 3.224 -7.261 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -14.694 1.747 -6.779 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -13.798 2.373 -4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.516 1.333 -5.372 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -10.501 2.191 -5.931 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.055 3.850 -5.521 1.00 0.00 H new ATOM 300 N LYS A 19 -11.950 3.043 -9.497 1.00 0.00 N ATOM 301 CA LYS A 19 -10.875 3.713 -10.209 1.00 0.00 C ATOM 302 C LYS A 19 -10.019 4.530 -9.264 1.00 0.00 C ATOM 303 O LYS A 19 -10.517 5.349 -8.490 1.00 0.00 O ATOM 304 CB LYS A 19 -11.452 4.599 -11.313 1.00 0.00 C ATOM 305 CG LYS A 19 -10.409 5.345 -12.127 1.00 0.00 C ATOM 306 CD LYS A 19 -11.041 6.058 -13.312 1.00 0.00 C ATOM 307 CE LYS A 19 -10.044 6.947 -14.043 1.00 0.00 C ATOM 308 NZ LYS A 19 -8.848 6.196 -14.512 1.00 0.00 N ATOM 0 H LYS A 19 -12.883 3.314 -9.808 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.238 2.953 -10.661 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.046 3.980 -11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.131 5.324 -10.863 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.900 6.070 -11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.652 4.645 -12.482 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.445 5.320 -14.005 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.879 6.662 -12.966 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.535 7.412 -14.898 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.727 7.752 -13.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.259 6.816 -15.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.296 5.874 -13.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -9.152 5.372 -15.070 1.00 0.00 H new ATOM 322 N VAL A 20 -8.734 4.290 -9.342 1.00 0.00 N ATOM 323 CA VAL A 20 -7.784 4.905 -8.450 1.00 0.00 C ATOM 324 C VAL A 20 -6.681 5.576 -9.198 1.00 0.00 C ATOM 325 O VAL A 20 -6.267 5.155 -10.283 1.00 0.00 O ATOM 326 CB VAL A 20 -7.204 3.881 -7.464 1.00 0.00 C ATOM 327 CG1 VAL A 20 -6.403 2.803 -8.181 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.375 4.554 -6.386 1.00 0.00 C ATOM 0 H VAL A 20 -8.316 3.661 -10.028 1.00 0.00 H new ATOM 0 HA VAL A 20 -8.324 5.665 -7.886 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.047 3.393 -6.975 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.008 2.097 -7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.049 2.276 -8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.577 3.263 -8.723 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.980 3.799 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.548 5.095 -6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.000 5.252 -5.829 1.00 0.00 H new ATOM 338 N ASP A 21 -6.225 6.642 -8.607 1.00 0.00 N ATOM 339 CA ASP A 21 -5.096 7.339 -9.138 1.00 0.00 C ATOM 340 C ASP A 21 -3.894 6.992 -8.308 1.00 0.00 C ATOM 341 O ASP A 21 -3.562 7.634 -7.309 1.00 0.00 O ATOM 342 CB ASP A 21 -5.341 8.828 -9.148 1.00 0.00 C ATOM 343 CG ASP A 21 -4.168 9.613 -9.698 1.00 0.00 C ATOM 344 OD1 ASP A 21 -3.908 9.528 -10.920 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.495 10.316 -8.913 1.00 0.00 O ATOM 0 H ASP A 21 -6.619 7.046 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.925 7.037 -10.171 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.227 9.042 -9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.553 9.163 -8.133 1.00 0.00 H new ATOM 350 N LEU A 22 -3.313 5.912 -8.720 1.00 0.00 N ATOM 351 CA LEU A 22 -2.039 5.454 -8.210 1.00 0.00 C ATOM 352 C LEU A 22 -0.928 5.750 -9.207 1.00 0.00 C ATOM 353 O LEU A 22 -1.158 6.365 -10.253 1.00 0.00 O ATOM 354 CB LEU A 22 -2.089 3.951 -7.960 1.00 0.00 C ATOM 355 CG LEU A 22 -3.050 3.485 -6.869 1.00 0.00 C ATOM 356 CD1 LEU A 22 -2.931 1.985 -6.674 1.00 0.00 C ATOM 357 CD2 LEU A 22 -2.781 4.207 -5.563 1.00 0.00 C ATOM 0 H LEU A 22 -3.710 5.303 -9.435 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.836 5.979 -7.277 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -2.362 3.457 -8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.086 3.612 -7.702 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.066 3.723 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.621 1.664 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.176 1.476 -7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.911 1.736 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.479 3.856 -4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.760 4.005 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.910 5.280 -5.707 1.00 0.00 H new ATOM 369 N LYS A 23 0.272 5.311 -8.877 1.00 0.00 N ATOM 370 CA LYS A 23 1.396 5.388 -9.792 1.00 0.00 C ATOM 371 C LYS A 23 1.677 4.007 -10.365 1.00 0.00 C ATOM 372 O LYS A 23 1.440 2.997 -9.706 1.00 0.00 O ATOM 373 CB LYS A 23 2.633 5.913 -9.061 1.00 0.00 C ATOM 374 CG LYS A 23 3.879 5.982 -9.928 1.00 0.00 C ATOM 375 CD LYS A 23 5.138 6.153 -9.095 1.00 0.00 C ATOM 376 CE LYS A 23 6.381 6.193 -9.968 1.00 0.00 C ATOM 377 NZ LYS A 23 7.627 6.219 -9.160 1.00 0.00 N ATOM 0 H LYS A 23 0.495 4.894 -7.973 1.00 0.00 H new ATOM 0 HA LYS A 23 1.153 6.073 -10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 23 2.418 6.908 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 23 2.835 5.272 -8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 23 3.958 5.072 -10.524 1.00 0.00 H new ATOM 0 HG3 LYS A 23 3.790 6.814 -10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 23 5.070 7.073 -8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.219 5.332 -8.382 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.392 5.322 -10.624 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.346 7.074 -10.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.451 6.246 -9.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.629 7.063 -8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.674 5.366 -8.567 1.00 0.00 H new ATOM 391 N GLU A 24 2.167 3.948 -11.591 1.00 0.00 N ATOM 392 CA GLU A 24 2.531 2.682 -12.171 1.00 0.00 C ATOM 393 C GLU A 24 3.923 2.280 -11.712 1.00 0.00 C ATOM 394 O GLU A 24 4.901 3.006 -11.904 1.00 0.00 O ATOM 395 CB GLU A 24 2.428 2.724 -13.686 1.00 0.00 C ATOM 396 CG GLU A 24 3.153 3.879 -14.345 1.00 0.00 C ATOM 397 CD GLU A 24 2.941 3.896 -15.841 1.00 0.00 C ATOM 398 OE1 GLU A 24 3.009 2.818 -16.469 1.00 0.00 O ATOM 399 OE2 GLU A 24 2.700 4.986 -16.398 1.00 0.00 O ATOM 0 H GLU A 24 2.318 4.757 -12.193 1.00 0.00 H new ATOM 0 HA GLU A 24 1.828 1.923 -11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 24 2.822 1.791 -14.088 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.375 2.771 -13.962 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.803 4.819 -13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 24 4.219 3.809 -14.130 1.00 0.00 H new ATOM 406 N GLY A 25 3.987 1.125 -11.081 1.00 0.00 N ATOM 407 CA GLY A 25 5.203 0.693 -10.435 1.00 0.00 C ATOM 408 C GLY A 25 5.138 0.943 -8.943 1.00 0.00 C ATOM 409 O GLY A 25 6.159 0.911 -8.253 1.00 0.00 O ATOM 0 H GLY A 25 3.209 0.470 -11.003 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.363 -0.369 -10.624 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.054 1.224 -10.860 1.00 0.00 H new ATOM 413 N GLU A 26 3.931 1.201 -8.447 1.00 0.00 N ATOM 414 CA GLU A 26 3.725 1.445 -7.039 1.00 0.00 C ATOM 415 C GLU A 26 3.767 0.120 -6.295 1.00 0.00 C ATOM 416 O GLU A 26 2.953 -0.773 -6.549 1.00 0.00 O ATOM 417 CB GLU A 26 2.387 2.157 -6.822 1.00 0.00 C ATOM 418 CG GLU A 26 2.286 2.845 -5.475 1.00 0.00 C ATOM 419 CD GLU A 26 1.048 3.719 -5.336 1.00 0.00 C ATOM 420 OE1 GLU A 26 0.690 4.404 -6.318 1.00 0.00 O ATOM 421 OE2 GLU A 26 0.448 3.752 -4.233 1.00 0.00 O ATOM 0 H GLU A 26 3.082 1.245 -9.010 1.00 0.00 H new ATOM 0 HA GLU A 26 4.514 2.090 -6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.244 2.895 -7.611 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.578 1.432 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.279 2.090 -4.689 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.174 3.458 -5.321 1.00 0.00 H new ATOM 428 N ARG A 27 4.745 -0.021 -5.416 1.00 0.00 N ATOM 429 CA ARG A 27 4.933 -1.266 -4.692 1.00 0.00 C ATOM 430 C ARG A 27 4.094 -1.276 -3.432 1.00 0.00 C ATOM 431 O ARG A 27 4.265 -0.457 -2.523 1.00 0.00 O ATOM 432 CB ARG A 27 6.399 -1.482 -4.369 1.00 0.00 C ATOM 433 CG ARG A 27 6.707 -2.819 -3.722 1.00 0.00 C ATOM 434 CD ARG A 27 8.205 -3.056 -3.663 1.00 0.00 C ATOM 435 NE ARG A 27 8.544 -4.311 -2.998 1.00 0.00 N ATOM 436 CZ ARG A 27 9.614 -5.047 -3.297 1.00 0.00 C ATOM 437 NH1 ARG A 27 10.434 -4.675 -4.275 1.00 0.00 N ATOM 438 NH2 ARG A 27 9.858 -6.155 -2.615 1.00 0.00 N ATOM 0 H ARG A 27 5.419 0.709 -5.187 1.00 0.00 H new ATOM 0 HA ARG A 27 4.604 -2.089 -5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.978 -1.395 -5.288 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.734 -0.685 -3.705 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.290 -2.846 -2.715 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.229 -3.620 -4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.609 -3.064 -4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.681 -2.229 -3.136 1.00 0.00 H new ATOM 0 HE ARG A 27 7.924 -4.645 -2.260 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.246 -3.822 -4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.251 -5.243 -4.499 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.229 -6.441 -1.865 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.675 -6.722 -2.839 1.00 0.00 H new ATOM 452 N VAL A 28 3.218 -2.239 -3.385 1.00 0.00 N ATOM 453 CA VAL A 28 2.174 -2.277 -2.381 1.00 0.00 C ATOM 454 C VAL A 28 2.210 -3.579 -1.599 1.00 0.00 C ATOM 455 O VAL A 28 2.794 -4.572 -2.045 1.00 0.00 O ATOM 456 CB VAL A 28 0.783 -2.129 -3.027 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.635 -0.773 -3.707 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.546 -3.253 -4.020 1.00 0.00 C ATOM 0 H VAL A 28 3.201 -3.023 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 28 2.354 -1.443 -1.703 1.00 0.00 H new ATOM 0 HB VAL A 28 0.032 -2.191 -2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.356 -0.696 -4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.763 0.020 -2.970 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.392 -0.671 -4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.440 -3.139 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.307 -3.217 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.600 -4.212 -3.504 1.00 0.00 H new ATOM 468 N LYS A 29 1.578 -3.560 -0.434 1.00 0.00 N ATOM 469 CA LYS A 29 1.486 -4.720 0.417 1.00 0.00 C ATOM 470 C LYS A 29 0.032 -5.088 0.589 1.00 0.00 C ATOM 471 O LYS A 29 -0.821 -4.228 0.824 1.00 0.00 O ATOM 472 CB LYS A 29 2.120 -4.437 1.764 1.00 0.00 C ATOM 473 CG LYS A 29 3.609 -4.167 1.686 1.00 0.00 C ATOM 474 CD LYS A 29 4.393 -5.400 1.262 1.00 0.00 C ATOM 475 CE LYS A 29 4.398 -6.462 2.354 1.00 0.00 C ATOM 476 NZ LYS A 29 5.146 -6.026 3.566 1.00 0.00 N ATOM 0 H LYS A 29 1.115 -2.732 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 29 2.021 -5.552 -0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.626 -3.577 2.216 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.947 -5.287 2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.794 -3.359 0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.967 -3.827 2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.958 -5.814 0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 29 5.418 -5.116 1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 29 3.371 -6.700 2.630 1.00 0.00 H new ATOM 0 HE3 LYS A 29 4.844 -7.377 1.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.018 -6.585 3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.388 -5.018 3.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.555 -6.170 4.409 1.00 0.00 H new ATOM 490 N ILE A 30 -0.238 -6.358 0.470 1.00 0.00 N ATOM 491 CA ILE A 30 -1.602 -6.846 0.410 1.00 0.00 C ATOM 492 C ILE A 30 -1.787 -8.033 1.333 1.00 0.00 C ATOM 493 O ILE A 30 -0.861 -8.804 1.577 1.00 0.00 O ATOM 494 CB ILE A 30 -1.976 -7.278 -1.025 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.450 -6.266 -2.048 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.481 -7.429 -1.161 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.733 -6.641 -3.484 1.00 0.00 C ATOM 0 H ILE A 30 0.473 -7.087 0.411 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.251 -6.028 0.723 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.510 -8.244 -1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.895 -5.292 -1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.373 -6.158 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.726 -7.734 -2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.836 -8.185 -0.461 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.964 -6.477 -0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.330 -5.875 -4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -1.264 -7.599 -3.709 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.810 -6.720 -3.634 1.00 0.00 H new ATOM 509 N LYS A 31 -2.984 -8.151 1.852 1.00 0.00 N ATOM 510 CA LYS A 31 -3.383 -9.293 2.616 1.00 0.00 C ATOM 511 C LYS A 31 -4.806 -9.655 2.239 1.00 0.00 C ATOM 512 O LYS A 31 -5.509 -8.855 1.614 1.00 0.00 O ATOM 513 CB LYS A 31 -3.243 -9.057 4.102 1.00 0.00 C ATOM 514 CG LYS A 31 -4.149 -8.003 4.672 1.00 0.00 C ATOM 515 CD LYS A 31 -3.664 -6.592 4.384 1.00 0.00 C ATOM 516 CE LYS A 31 -2.237 -6.359 4.875 1.00 0.00 C ATOM 517 NZ LYS A 31 -2.101 -6.510 6.351 1.00 0.00 N ATOM 0 H LYS A 31 -3.713 -7.445 1.751 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.722 -10.127 2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.433 -9.996 4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.211 -8.779 4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.150 -8.129 4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.228 -8.142 5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.712 -6.405 3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.332 -5.876 4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.568 -7.063 4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.917 -5.358 4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.113 -6.341 6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.717 -5.821 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.378 -7.473 6.628 1.00 0.00 H new ATOM 531 N LEU A 32 -5.223 -10.840 2.621 1.00 0.00 N ATOM 532 CA LEU A 32 -6.441 -11.427 2.094 1.00 0.00 C ATOM 533 C LEU A 32 -7.628 -11.156 3.004 1.00 0.00 C ATOM 534 O LEU A 32 -7.478 -11.073 4.224 1.00 0.00 O ATOM 535 CB LEU A 32 -6.242 -12.935 1.934 1.00 0.00 C ATOM 536 CG LEU A 32 -4.957 -13.354 1.212 1.00 0.00 C ATOM 537 CD1 LEU A 32 -4.863 -14.868 1.123 1.00 0.00 C ATOM 538 CD2 LEU A 32 -4.887 -12.731 -0.173 1.00 0.00 C ATOM 0 H LEU A 32 -4.734 -11.423 3.300 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.654 -10.972 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.249 -13.392 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.094 -13.341 1.389 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.108 -12.990 1.791 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.944 -15.146 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.858 -15.292 2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.720 -15.254 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.966 -13.043 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.743 -13.058 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.901 -11.645 -0.084 1.00 0.00 H new ATOM 550 N GLU A 33 -8.803 -11.002 2.401 1.00 0.00 N ATOM 551 CA GLU A 33 -10.036 -10.926 3.158 1.00 0.00 C ATOM 552 C GLU A 33 -10.273 -12.258 3.849 1.00 0.00 C ATOM 553 O GLU A 33 -9.940 -13.320 3.310 1.00 0.00 O ATOM 554 CB GLU A 33 -11.199 -10.566 2.237 1.00 0.00 C ATOM 555 CG GLU A 33 -12.558 -10.501 2.916 1.00 0.00 C ATOM 556 CD GLU A 33 -12.601 -9.519 4.070 1.00 0.00 C ATOM 557 OE1 GLU A 33 -12.526 -8.298 3.823 1.00 0.00 O ATOM 558 OE2 GLU A 33 -12.729 -9.974 5.231 1.00 0.00 O ATOM 0 H GLU A 33 -8.921 -10.928 1.391 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.961 -10.145 3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.993 -9.600 1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.246 -11.299 1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -13.312 -10.221 2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.823 -11.493 3.281 1.00 0.00 H new ATOM 565 N LEU A 34 -10.854 -12.197 5.028 1.00 0.00 N ATOM 566 CA LEU A 34 -10.918 -13.357 5.903 1.00 0.00 C ATOM 567 C LEU A 34 -11.875 -14.422 5.408 1.00 0.00 C ATOM 568 O LEU A 34 -12.831 -14.155 4.674 1.00 0.00 O ATOM 569 CB LEU A 34 -11.293 -12.953 7.325 1.00 0.00 C ATOM 570 CG LEU A 34 -10.150 -12.356 8.139 1.00 0.00 C ATOM 571 CD1 LEU A 34 -10.673 -11.755 9.434 1.00 0.00 C ATOM 572 CD2 LEU A 34 -9.093 -13.415 8.431 1.00 0.00 C ATOM 0 H LEU A 34 -11.291 -11.357 5.407 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.917 -13.789 5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.106 -12.229 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.675 -13.829 7.849 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.689 -11.561 7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.843 -11.334 10.001 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -11.392 -10.968 9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.159 -12.531 10.025 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.285 -12.972 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.542 -14.231 8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.695 -13.801 7.492 1.00 0.00 H new ATOM 584 N LYS A 35 -11.582 -15.635 5.834 1.00 0.00 N ATOM 585 CA LYS A 35 -12.385 -16.801 5.542 1.00 0.00 C ATOM 586 C LYS A 35 -12.675 -17.531 6.846 1.00 0.00 C ATOM 587 O LYS A 35 -12.161 -17.149 7.896 1.00 0.00 O ATOM 588 CB LYS A 35 -11.643 -17.736 4.582 1.00 0.00 C ATOM 589 CG LYS A 35 -11.969 -17.534 3.104 1.00 0.00 C ATOM 590 CD LYS A 35 -11.471 -16.195 2.574 1.00 0.00 C ATOM 591 CE LYS A 35 -11.717 -16.060 1.078 1.00 0.00 C ATOM 592 NZ LYS A 35 -11.356 -14.708 0.573 1.00 0.00 N ATOM 0 H LYS A 35 -10.761 -15.839 6.404 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.316 -16.490 5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -10.571 -17.601 4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.873 -18.767 4.852 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -11.521 -18.340 2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.048 -17.599 2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -11.974 -15.384 3.101 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -10.405 -16.095 2.779 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -11.136 -16.813 0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -12.767 -16.258 0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.426 -14.695 -0.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -12.008 -14.003 0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -10.382 -14.480 0.857 1.00 0.00 H new ATOM 606 N VAL A 36 -13.484 -18.573 6.784 1.00 0.00 N ATOM 607 CA VAL A 36 -13.783 -19.360 7.969 1.00 0.00 C ATOM 608 C VAL A 36 -12.833 -20.546 8.068 1.00 0.00 C ATOM 609 O VAL A 36 -12.452 -21.142 7.057 1.00 0.00 O ATOM 610 CB VAL A 36 -15.251 -19.844 7.989 1.00 0.00 C ATOM 611 CG1 VAL A 36 -15.575 -20.674 6.754 1.00 0.00 C ATOM 612 CG2 VAL A 36 -15.555 -20.628 9.262 1.00 0.00 C ATOM 0 H VAL A 36 -13.944 -18.894 5.932 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.642 -18.713 8.835 1.00 0.00 H new ATOM 0 HB VAL A 36 -15.888 -18.960 7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -16.614 -21.000 6.797 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -15.421 -20.071 5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.922 -21.546 6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -16.595 -20.956 9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.901 -21.498 9.318 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.387 -19.991 10.130 1.00 0.00 H new ATOM 622 N GLU A 37 -12.442 -20.868 9.286 1.00 0.00 N ATOM 623 CA GLU A 37 -11.528 -21.975 9.521 1.00 0.00 C ATOM 624 C GLU A 37 -12.299 -23.265 9.753 1.00 0.00 C ATOM 625 O GLU A 37 -13.235 -23.304 10.556 1.00 0.00 O ATOM 626 CB GLU A 37 -10.616 -21.694 10.716 1.00 0.00 C ATOM 627 CG GLU A 37 -9.149 -21.580 10.336 1.00 0.00 C ATOM 628 CD GLU A 37 -8.238 -21.560 11.543 1.00 0.00 C ATOM 629 OE1 GLU A 37 -8.149 -22.597 12.235 1.00 0.00 O ATOM 630 OE2 GLU A 37 -7.602 -20.518 11.802 1.00 0.00 O ATOM 0 H GLU A 37 -12.742 -20.380 10.130 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.907 -22.086 8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.933 -20.769 11.197 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.734 -22.491 11.450 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.877 -22.418 9.694 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.997 -20.670 9.755 1.00 0.00 H new ATOM 637 N PRO A 38 -11.925 -24.333 9.038 1.00 0.00 N ATOM 638 CA PRO A 38 -12.557 -25.641 9.199 1.00 0.00 C ATOM 639 C PRO A 38 -12.157 -26.313 10.505 1.00 0.00 C ATOM 640 O PRO A 38 -11.290 -25.818 11.229 1.00 0.00 O ATOM 641 CB PRO A 38 -12.031 -26.435 8.008 1.00 0.00 C ATOM 642 CG PRO A 38 -10.717 -25.813 7.690 1.00 0.00 C ATOM 643 CD PRO A 38 -10.865 -24.350 8.012 1.00 0.00 C ATOM 0 HA PRO A 38 -13.644 -25.571 9.234 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -11.920 -27.491 8.254 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -12.713 -26.375 7.160 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -9.919 -26.264 8.279 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -10.460 -25.958 6.641 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -9.934 -23.925 8.388 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.147 -23.771 7.133 1.00 0.00 H new ATOM 651 N ILE A 39 -12.776 -27.448 10.793 1.00 0.00 N ATOM 652 CA ILE A 39 -12.491 -28.176 12.016 1.00 0.00 C ATOM 653 C ILE A 39 -11.349 -29.156 11.780 1.00 0.00 C ATOM 654 O ILE A 39 -11.159 -29.646 10.664 1.00 0.00 O ATOM 655 CB ILE A 39 -13.730 -28.950 12.516 1.00 0.00 C ATOM 656 CG1 ILE A 39 -14.973 -28.057 12.457 1.00 0.00 C ATOM 657 CG2 ILE A 39 -13.511 -29.455 13.937 1.00 0.00 C ATOM 658 CD1 ILE A 39 -16.253 -28.768 12.840 1.00 0.00 C ATOM 0 H ILE A 39 -13.479 -27.883 10.195 1.00 0.00 H new ATOM 0 HA ILE A 39 -12.209 -27.449 12.778 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.884 -29.810 11.865 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -14.829 -27.205 13.121 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.077 -27.660 11.447 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.395 -29.998 14.271 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.648 -30.120 13.958 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.333 -28.609 14.600 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -17.089 -28.072 12.774 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -16.422 -29.604 12.161 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.171 -29.141 13.861 1.00 0.00 H new ATOM 670 N ASP A 40 -10.585 -29.425 12.823 1.00 0.00 N ATOM 671 CA ASP A 40 -9.476 -30.362 12.742 1.00 0.00 C ATOM 672 C ASP A 40 -9.646 -31.441 13.804 1.00 0.00 C ATOM 673 O ASP A 40 -9.995 -31.143 14.950 1.00 0.00 O ATOM 674 CB ASP A 40 -8.139 -29.630 12.920 1.00 0.00 C ATOM 675 CG ASP A 40 -6.949 -30.524 12.640 1.00 0.00 C ATOM 676 OD1 ASP A 40 -6.711 -30.849 11.458 1.00 0.00 O ATOM 677 OD2 ASP A 40 -6.244 -30.905 13.595 1.00 0.00 O ATOM 0 H ASP A 40 -10.713 -29.005 13.744 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.473 -30.830 11.758 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.108 -28.769 12.253 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.070 -29.247 13.938 1.00 0.00 H new ATOM 682 N LEU A 41 -9.425 -32.688 13.422 1.00 0.00 N ATOM 683 CA LEU A 41 -9.660 -33.813 14.317 1.00 0.00 C ATOM 684 C LEU A 41 -8.512 -33.979 15.311 1.00 0.00 C ATOM 685 O LEU A 41 -7.506 -33.269 15.244 1.00 0.00 O ATOM 686 CB LEU A 41 -9.850 -35.113 13.523 1.00 0.00 C ATOM 687 CG LEU A 41 -11.196 -35.265 12.794 1.00 0.00 C ATOM 688 CD1 LEU A 41 -11.323 -34.274 11.646 1.00 0.00 C ATOM 689 CD2 LEU A 41 -11.364 -36.691 12.289 1.00 0.00 C ATOM 0 H LEU A 41 -9.083 -32.949 12.497 1.00 0.00 H new ATOM 0 HA LEU A 41 -10.573 -33.601 14.873 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.050 -35.186 12.787 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.732 -35.954 14.207 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.990 -35.047 13.508 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.286 -34.409 11.153 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.253 -33.258 12.033 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.521 -34.444 10.928 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.321 -36.785 11.775 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -10.556 -36.930 11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.336 -37.381 13.132 1.00 0.00 H new ATOM 701 N GLY A 42 -8.669 -34.927 16.221 1.00 0.00 N ATOM 702 CA GLY A 42 -7.672 -35.181 17.213 1.00 0.00 C ATOM 703 C GLY A 42 -7.066 -36.544 17.018 1.00 0.00 C ATOM 704 O GLY A 42 -7.690 -37.446 16.451 1.00 0.00 O ATOM 0 H GLY A 42 -9.489 -35.530 16.281 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.894 -34.420 17.157 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.114 -35.113 18.207 1.00 0.00 H new ATOM 708 N GLU A 43 -5.862 -36.682 17.500 1.00 0.00 N ATOM 709 CA GLU A 43 -5.071 -37.888 17.331 1.00 0.00 C ATOM 710 C GLU A 43 -5.678 -39.065 18.092 1.00 0.00 C ATOM 711 O GLU A 43 -6.199 -38.904 19.199 1.00 0.00 O ATOM 712 CB GLU A 43 -3.629 -37.650 17.800 1.00 0.00 C ATOM 713 CG GLU A 43 -3.487 -37.240 19.265 1.00 0.00 C ATOM 714 CD GLU A 43 -3.797 -35.773 19.504 1.00 0.00 C ATOM 715 OE1 GLU A 43 -4.983 -35.420 19.638 1.00 0.00 O ATOM 716 OE2 GLU A 43 -2.850 -34.964 19.554 1.00 0.00 O ATOM 0 H GLU A 43 -5.387 -35.952 18.032 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.068 -38.136 16.270 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.054 -38.561 17.636 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.183 -36.875 17.176 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.154 -37.850 19.874 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.471 -37.450 19.598 1.00 0.00 H new ATOM 723 N PRO A 44 -5.644 -40.262 17.494 1.00 0.00 N ATOM 724 CA PRO A 44 -6.117 -41.482 18.150 1.00 0.00 C ATOM 725 C PRO A 44 -5.287 -41.805 19.386 1.00 0.00 C ATOM 726 O PRO A 44 -4.073 -42.001 19.293 1.00 0.00 O ATOM 727 CB PRO A 44 -5.931 -42.570 17.084 1.00 0.00 C ATOM 728 CG PRO A 44 -5.808 -41.833 15.793 1.00 0.00 C ATOM 729 CD PRO A 44 -5.165 -40.521 16.129 1.00 0.00 C ATOM 0 HA PRO A 44 -7.147 -41.391 18.495 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.042 -43.168 17.283 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -6.779 -43.255 17.068 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -5.203 -42.393 15.080 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.785 -41.683 15.334 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -4.077 -40.581 16.087 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.468 -39.734 15.438 1.00 0.00 H new ATOM 737 N VAL A 45 -5.936 -41.848 20.538 1.00 0.00 N ATOM 738 CA VAL A 45 -5.243 -42.104 21.791 1.00 0.00 C ATOM 739 C VAL A 45 -4.894 -43.577 21.939 1.00 0.00 C ATOM 740 O VAL A 45 -5.609 -44.460 21.460 1.00 0.00 O ATOM 741 CB VAL A 45 -6.067 -41.613 23.005 1.00 0.00 C ATOM 742 CG1 VAL A 45 -7.489 -42.153 22.963 1.00 0.00 C ATOM 743 CG2 VAL A 45 -5.407 -41.980 24.330 1.00 0.00 C ATOM 0 H VAL A 45 -6.942 -41.709 20.632 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.312 -41.537 21.767 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.104 -40.526 22.938 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.042 -41.790 23.829 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.980 -41.814 22.051 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.465 -43.243 22.979 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.020 -41.616 25.155 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.310 -43.063 24.401 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -4.419 -41.523 24.383 1.00 0.00 H new ATOM 753 N SER A 46 -3.783 -43.813 22.607 1.00 0.00 N ATOM 754 CA SER A 46 -3.233 -45.148 22.785 1.00 0.00 C ATOM 755 C SER A 46 -3.721 -45.777 24.091 1.00 0.00 C ATOM 756 O SER A 46 -4.583 -45.215 24.772 1.00 0.00 O ATOM 757 CB SER A 46 -1.710 -45.064 22.771 1.00 0.00 C ATOM 758 OG SER A 46 -1.231 -44.612 21.512 1.00 0.00 O ATOM 0 H SER A 46 -3.229 -43.078 23.047 1.00 0.00 H new ATOM 0 HA SER A 46 -3.574 -45.783 21.968 1.00 0.00 H new ATOM 0 HB2 SER A 46 -1.374 -44.386 23.556 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.287 -46.044 22.993 1.00 0.00 H new ATOM 0 HG SER A 46 -0.252 -44.566 21.532 1.00 0.00 H new ATOM 764 N VAL A 47 -3.143 -46.934 24.435 1.00 0.00 N ATOM 765 CA VAL A 47 -3.521 -47.699 25.614 1.00 0.00 C ATOM 766 C VAL A 47 -4.927 -48.296 25.475 1.00 0.00 C ATOM 767 O VAL A 47 -5.847 -47.666 24.952 1.00 0.00 O ATOM 768 CB VAL A 47 -3.410 -46.818 26.864 1.00 0.00 C ATOM 769 CG1 VAL A 47 -4.147 -47.420 28.052 1.00 0.00 C ATOM 770 CG2 VAL A 47 -1.949 -46.574 27.213 1.00 0.00 C ATOM 0 H VAL A 47 -2.393 -47.364 23.893 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.832 -48.537 25.715 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.885 -45.864 26.635 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.042 -46.763 28.916 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.203 -47.531 27.807 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.724 -48.397 28.286 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.887 -45.947 28.102 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.457 -47.527 27.406 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.455 -46.073 26.381 1.00 0.00 H new ATOM 780 N GLU A 48 -5.082 -49.530 25.930 1.00 0.00 N ATOM 781 CA GLU A 48 -6.348 -50.237 25.795 1.00 0.00 C ATOM 782 C GLU A 48 -7.200 -50.054 27.038 1.00 0.00 C ATOM 783 O GLU A 48 -6.857 -50.536 28.116 1.00 0.00 O ATOM 784 CB GLU A 48 -6.122 -51.730 25.591 1.00 0.00 C ATOM 785 CG GLU A 48 -5.008 -52.070 24.620 1.00 0.00 C ATOM 786 CD GLU A 48 -4.687 -53.547 24.631 1.00 0.00 C ATOM 787 OE1 GLU A 48 -4.188 -54.036 25.665 1.00 0.00 O ATOM 788 OE2 GLU A 48 -4.933 -54.227 23.613 1.00 0.00 O ATOM 0 H GLU A 48 -4.348 -50.063 26.396 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.858 -49.820 24.927 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.898 -52.186 26.555 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.048 -52.179 25.233 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.298 -51.768 23.614 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.114 -51.502 24.878 1.00 0.00 H new ATOM 795 N GLU A 49 -8.311 -49.365 26.882 1.00 0.00 N ATOM 796 CA GLU A 49 -9.279 -49.230 27.963 1.00 0.00 C ATOM 797 C GLU A 49 -10.220 -50.429 27.955 1.00 0.00 C ATOM 798 O GLU A 49 -10.781 -50.815 28.983 1.00 0.00 O ATOM 799 CB GLU A 49 -10.091 -47.937 27.831 1.00 0.00 C ATOM 800 CG GLU A 49 -11.050 -47.711 28.991 1.00 0.00 C ATOM 801 CD GLU A 49 -12.094 -46.660 28.693 1.00 0.00 C ATOM 802 OE1 GLU A 49 -13.069 -46.977 27.981 1.00 0.00 O ATOM 803 OE2 GLU A 49 -11.955 -45.524 29.183 1.00 0.00 O ATOM 0 H GLU A 49 -8.571 -48.888 26.019 1.00 0.00 H new ATOM 0 HA GLU A 49 -8.733 -49.190 28.905 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.407 -47.091 27.763 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.657 -47.964 26.900 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -11.546 -48.651 29.234 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -10.482 -47.413 29.873 1.00 0.00 H new ATOM 810 N ILE A 50 -10.374 -51.017 26.780 1.00 0.00 N ATOM 811 CA ILE A 50 -11.312 -52.115 26.583 1.00 0.00 C ATOM 812 C ILE A 50 -10.719 -53.435 27.068 1.00 0.00 C ATOM 813 O ILE A 50 -11.429 -54.421 27.285 1.00 0.00 O ATOM 814 CB ILE A 50 -11.712 -52.234 25.093 1.00 0.00 C ATOM 815 CG1 ILE A 50 -12.120 -50.863 24.541 1.00 0.00 C ATOM 816 CG2 ILE A 50 -12.848 -53.232 24.916 1.00 0.00 C ATOM 817 CD1 ILE A 50 -12.422 -50.866 23.057 1.00 0.00 C ATOM 0 H ILE A 50 -9.858 -50.751 25.941 1.00 0.00 H new ATOM 0 HA ILE A 50 -12.204 -51.898 27.171 1.00 0.00 H new ATOM 0 HB ILE A 50 -10.848 -52.596 24.535 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.000 -50.512 25.080 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.320 -50.150 24.738 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.112 -53.299 23.861 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.531 -54.212 25.274 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.715 -52.901 25.487 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -12.703 -49.861 22.741 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.537 -51.186 22.506 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.243 -51.553 22.854 1.00 0.00 H new ATOM 829 N LYS A 51 -9.422 -53.439 27.272 1.00 0.00 N ATOM 830 CA LYS A 51 -8.737 -54.640 27.710 1.00 0.00 C ATOM 831 C LYS A 51 -8.491 -54.552 29.212 1.00 0.00 C ATOM 832 O LYS A 51 -8.006 -53.540 29.713 1.00 0.00 O ATOM 833 CB LYS A 51 -7.421 -54.807 26.937 1.00 0.00 C ATOM 834 CG LYS A 51 -6.867 -56.232 26.903 1.00 0.00 C ATOM 835 CD LYS A 51 -6.158 -56.625 28.197 1.00 0.00 C ATOM 836 CE LYS A 51 -4.715 -56.129 28.255 1.00 0.00 C ATOM 837 NZ LYS A 51 -4.614 -54.645 28.212 1.00 0.00 N ATOM 0 H LYS A 51 -8.818 -52.627 27.143 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.353 -55.516 27.507 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.574 -54.468 25.912 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.671 -54.152 27.381 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.683 -56.929 26.716 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.170 -56.326 26.070 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.710 -56.222 29.046 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.169 -57.710 28.297 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.246 -56.494 29.169 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.156 -56.551 27.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.683 -54.350 28.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.728 -54.318 27.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.361 -54.229 28.805 1.00 0.00 H new ATOM 851 N LYS A 52 -8.814 -55.625 29.912 1.00 0.00 N ATOM 852 CA LYS A 52 -8.771 -55.650 31.362 1.00 0.00 C ATOM 853 C LYS A 52 -7.569 -56.447 31.871 1.00 0.00 C ATOM 854 O LYS A 52 -6.525 -56.481 31.218 1.00 0.00 O ATOM 855 CB LYS A 52 -10.088 -56.234 31.897 1.00 0.00 C ATOM 856 CG LYS A 52 -10.337 -57.721 31.613 1.00 0.00 C ATOM 857 CD LYS A 52 -10.781 -57.994 30.181 1.00 0.00 C ATOM 858 CE LYS A 52 -11.406 -59.376 30.050 1.00 0.00 C ATOM 859 NZ LYS A 52 -12.684 -59.480 30.804 1.00 0.00 N ATOM 0 H LYS A 52 -9.114 -56.504 29.490 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.655 -54.630 31.729 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.116 -56.082 32.976 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.913 -55.662 31.473 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.424 -58.281 31.816 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.098 -58.093 32.299 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.500 -57.236 29.870 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -9.925 -57.915 29.511 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.587 -59.595 28.998 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -10.706 -60.127 30.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.263 -60.245 30.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.482 -59.686 31.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.202 -58.581 30.734 1.00 0.00 H new ATOM 873 N ILE A 53 -7.726 -57.054 33.048 1.00 0.00 N ATOM 874 CA ILE A 53 -6.696 -57.872 33.670 1.00 0.00 C ATOM 875 C ILE A 53 -5.601 -57.003 34.285 1.00 0.00 C ATOM 876 O ILE A 53 -4.713 -56.506 33.593 1.00 0.00 O ATOM 877 CB ILE A 53 -6.093 -58.871 32.666 1.00 0.00 C ATOM 878 CG1 ILE A 53 -7.148 -59.893 32.239 1.00 0.00 C ATOM 879 CG2 ILE A 53 -4.873 -59.573 33.251 1.00 0.00 C ATOM 880 CD1 ILE A 53 -6.688 -60.831 31.142 1.00 0.00 C ATOM 0 H ILE A 53 -8.582 -56.988 33.598 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.169 -58.442 34.470 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.767 -58.314 31.788 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.441 -60.482 33.108 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.037 -59.362 31.900 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.469 -60.272 32.519 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.113 -58.833 33.503 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.162 -60.117 34.150 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.492 -61.525 30.896 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.423 -60.253 30.257 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.817 -61.391 31.483 1.00 0.00 H new ATOM 892 N ARG A 54 -5.697 -56.803 35.588 1.00 0.00 N ATOM 893 CA ARG A 54 -4.708 -56.039 36.329 1.00 0.00 C ATOM 894 C ARG A 54 -4.139 -56.901 37.446 1.00 0.00 C ATOM 895 O ARG A 54 -4.889 -57.430 38.267 1.00 0.00 O ATOM 896 CB ARG A 54 -5.352 -54.782 36.920 1.00 0.00 C ATOM 897 CG ARG A 54 -4.343 -53.771 37.435 1.00 0.00 C ATOM 898 CD ARG A 54 -5.002 -52.647 38.220 1.00 0.00 C ATOM 899 NE ARG A 54 -6.056 -51.965 37.466 1.00 0.00 N ATOM 900 CZ ARG A 54 -6.013 -50.678 37.125 1.00 0.00 C ATOM 901 NH1 ARG A 54 -4.920 -49.961 37.347 1.00 0.00 N ATOM 902 NH2 ARG A 54 -7.065 -50.112 36.551 1.00 0.00 N ATOM 0 H ARG A 54 -6.460 -57.164 36.161 1.00 0.00 H new ATOM 0 HA ARG A 54 -3.905 -55.739 35.655 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.973 -54.309 36.159 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -6.014 -55.072 37.736 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.616 -54.277 38.070 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -3.792 -53.350 36.594 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.425 -53.052 39.139 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.243 -51.921 38.511 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.872 -52.508 37.185 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.105 -50.394 37.781 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.894 -48.976 37.083 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.905 -50.662 36.371 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -7.034 -49.127 36.289 1.00 0.00 H new ATOM 916 N ASP A 55 -2.826 -57.069 37.468 1.00 0.00 N ATOM 917 CA ASP A 55 -2.190 -57.866 38.506 1.00 0.00 C ATOM 918 C ASP A 55 -1.837 -56.983 39.697 1.00 0.00 C ATOM 919 O ASP A 55 -1.974 -55.756 39.640 1.00 0.00 O ATOM 920 CB ASP A 55 -0.930 -58.561 37.968 1.00 0.00 C ATOM 921 CG ASP A 55 -0.603 -59.855 38.700 1.00 0.00 C ATOM 922 OD1 ASP A 55 -0.229 -59.808 39.892 1.00 0.00 O ATOM 923 OD2 ASP A 55 -0.713 -60.934 38.081 1.00 0.00 O ATOM 0 H ASP A 55 -2.184 -56.668 36.785 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.891 -58.636 38.828 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.065 -58.775 36.908 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -0.083 -57.880 38.051 1.00 0.00 H new ATOM 928 N GLY A 56 -1.376 -57.610 40.764 1.00 0.00 N ATOM 929 CA GLY A 56 -1.067 -56.894 41.983 1.00 0.00 C ATOM 930 C GLY A 56 -0.678 -57.836 43.101 1.00 0.00 C ATOM 931 O GLY A 56 -1.050 -57.630 44.258 1.00 0.00 O ATOM 0 H GLY A 56 -1.208 -58.615 40.809 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.253 -56.193 41.797 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.932 -56.304 42.288 1.00 0.00 H new ATOM 935 N THR A 57 0.063 -58.877 42.749 1.00 0.00 N ATOM 936 CA THR A 57 0.511 -59.860 43.719 1.00 0.00 C ATOM 937 C THR A 57 1.498 -59.236 44.703 1.00 0.00 C ATOM 938 O THR A 57 2.235 -58.309 44.360 1.00 0.00 O ATOM 939 CB THR A 57 1.161 -61.077 43.024 1.00 0.00 C ATOM 940 OG1 THR A 57 1.496 -62.088 43.984 1.00 0.00 O ATOM 941 CG2 THR A 57 2.406 -60.674 42.246 1.00 0.00 C ATOM 0 H THR A 57 0.367 -59.061 41.793 1.00 0.00 H new ATOM 0 HA THR A 57 -0.366 -60.205 44.267 1.00 0.00 H new ATOM 0 HB THR A 57 0.432 -61.479 42.321 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.905 -62.852 43.526 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.838 -61.554 41.770 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.138 -59.943 41.483 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.135 -60.236 42.928 1.00 0.00 H new ATOM 949 N TRP A 58 1.493 -59.735 45.926 1.00 0.00 N ATOM 950 CA TRP A 58 2.361 -59.212 46.964 1.00 0.00 C ATOM 951 C TRP A 58 2.785 -60.316 47.926 1.00 0.00 C ATOM 952 O TRP A 58 2.013 -61.231 48.219 1.00 0.00 O ATOM 953 CB TRP A 58 1.650 -58.088 47.722 1.00 0.00 C ATOM 954 CG TRP A 58 2.557 -57.322 48.637 1.00 0.00 C ATOM 955 CD1 TRP A 58 2.486 -57.269 49.997 1.00 0.00 C ATOM 956 CD2 TRP A 58 3.675 -56.510 48.256 1.00 0.00 C ATOM 957 NE1 TRP A 58 3.482 -56.462 50.488 1.00 0.00 N ATOM 958 CE2 TRP A 58 4.227 -55.987 49.441 1.00 0.00 C ATOM 959 CE3 TRP A 58 4.257 -56.169 47.029 1.00 0.00 C ATOM 960 CZ2 TRP A 58 5.338 -55.151 49.434 1.00 0.00 C ATOM 961 CZ3 TRP A 58 5.361 -55.340 47.025 1.00 0.00 C ATOM 962 CH2 TRP A 58 5.890 -54.836 48.221 1.00 0.00 C ATOM 0 H TRP A 58 0.895 -60.505 46.225 1.00 0.00 H new ATOM 0 HA TRP A 58 3.259 -58.811 46.494 1.00 0.00 H new ATOM 0 HB2 TRP A 58 1.205 -57.400 47.003 1.00 0.00 H new ATOM 0 HB3 TRP A 58 0.833 -58.513 48.305 1.00 0.00 H new ATOM 0 HD1 TRP A 58 1.754 -57.786 50.600 1.00 0.00 H new ATOM 0 HE1 TRP A 58 3.642 -56.250 51.473 1.00 0.00 H new ATOM 0 HE3 TRP A 58 3.850 -56.547 46.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 5.751 -54.763 50.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 5.824 -55.076 46.086 1.00 0.00 H new ATOM 0 HH2 TRP A 58 6.751 -54.185 48.185 1.00 0.00 H new ATOM 973 N MET A 59 4.019 -60.227 48.401 1.00 0.00 N ATOM 974 CA MET A 59 4.546 -61.184 49.356 1.00 0.00 C ATOM 975 C MET A 59 4.700 -60.513 50.716 1.00 0.00 C ATOM 976 O MET A 59 5.359 -59.479 50.828 1.00 0.00 O ATOM 977 CB MET A 59 5.895 -61.716 48.871 1.00 0.00 C ATOM 978 CG MET A 59 6.485 -62.802 49.757 1.00 0.00 C ATOM 979 SD MET A 59 8.110 -63.346 49.194 1.00 0.00 S ATOM 980 CE MET A 59 8.442 -64.670 50.357 1.00 0.00 C ATOM 0 H MET A 59 4.677 -59.494 48.136 1.00 0.00 H new ATOM 0 HA MET A 59 3.855 -62.022 49.449 1.00 0.00 H new ATOM 0 HB2 MET A 59 5.777 -62.109 47.861 1.00 0.00 H new ATOM 0 HB3 MET A 59 6.601 -60.887 48.810 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.564 -62.430 50.779 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.808 -63.656 49.780 1.00 0.00 H new ATOM 0 HE1 MET A 59 9.415 -65.110 50.140 1.00 0.00 H new ATOM 0 HE2 MET A 59 8.442 -64.272 51.372 1.00 0.00 H new ATOM 0 HE3 MET A 59 7.670 -65.435 50.268 1.00 0.00 H new ATOM 990 N SER A 60 4.091 -61.089 51.737 1.00 0.00 N ATOM 991 CA SER A 60 4.115 -60.497 53.065 1.00 0.00 C ATOM 992 C SER A 60 5.387 -60.885 53.811 1.00 0.00 C ATOM 993 O SER A 60 5.817 -62.040 53.769 1.00 0.00 O ATOM 994 CB SER A 60 2.883 -60.928 53.863 1.00 0.00 C ATOM 995 OG SER A 60 2.755 -60.170 55.054 1.00 0.00 O ATOM 0 H SER A 60 3.574 -61.966 51.673 1.00 0.00 H new ATOM 0 HA SER A 60 4.101 -59.413 52.953 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.989 -60.805 53.252 1.00 0.00 H new ATOM 0 HB3 SER A 60 2.957 -61.987 54.109 1.00 0.00 H new ATOM 0 HG SER A 60 1.959 -60.464 55.545 1.00 0.00 H new ATOM 1001 N SER A 61 5.989 -59.909 54.477 1.00 0.00 N ATOM 1002 CA SER A 61 7.198 -60.135 55.251 1.00 0.00 C ATOM 1003 C SER A 61 6.886 -60.128 56.746 1.00 0.00 C ATOM 1004 O SER A 61 7.780 -59.972 57.582 1.00 0.00 O ATOM 1005 CB SER A 61 8.233 -59.062 54.916 1.00 0.00 C ATOM 1006 OG SER A 61 8.467 -59.008 53.517 1.00 0.00 O ATOM 0 H SER A 61 5.655 -58.946 54.495 1.00 0.00 H new ATOM 0 HA SER A 61 7.605 -61.113 54.994 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.885 -58.091 55.269 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.166 -59.275 55.438 1.00 0.00 H new ATOM 0 HG SER A 61 9.131 -58.314 53.323 1.00 0.00 H new ATOM 1012 N LEU A 62 5.612 -60.305 57.075 1.00 0.00 N ATOM 1013 CA LEU A 62 5.171 -60.301 58.462 1.00 0.00 C ATOM 1014 C LEU A 62 5.522 -61.614 59.155 1.00 0.00 C ATOM 1015 O LEU A 62 4.761 -62.579 59.112 1.00 0.00 O ATOM 1016 CB LEU A 62 3.663 -60.054 58.544 1.00 0.00 C ATOM 1017 CG LEU A 62 3.201 -58.684 58.041 1.00 0.00 C ATOM 1018 CD1 LEU A 62 1.683 -58.586 58.086 1.00 0.00 C ATOM 1019 CD2 LEU A 62 3.833 -57.569 58.864 1.00 0.00 C ATOM 0 H LEU A 62 4.865 -60.453 56.397 1.00 0.00 H new ATOM 0 HA LEU A 62 5.692 -59.492 58.975 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.152 -60.826 57.969 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.348 -60.168 59.581 1.00 0.00 H new ATOM 0 HG LEU A 62 3.524 -58.571 57.006 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.371 -57.606 57.725 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.249 -59.361 57.453 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.340 -58.721 59.112 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.492 -56.603 58.491 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.541 -57.678 59.909 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.918 -57.627 58.782 1.00 0.00 H new ATOM 1031 N GLU A 63 6.694 -61.647 59.764 1.00 0.00 N ATOM 1032 CA GLU A 63 7.128 -62.798 60.533 1.00 0.00 C ATOM 1033 C GLU A 63 6.829 -62.569 62.008 1.00 0.00 C ATOM 1034 O GLU A 63 7.368 -61.650 62.628 1.00 0.00 O ATOM 1035 CB GLU A 63 8.622 -63.039 60.309 1.00 0.00 C ATOM 1036 CG GLU A 63 8.962 -63.405 58.872 1.00 0.00 C ATOM 1037 CD GLU A 63 10.451 -63.416 58.606 1.00 0.00 C ATOM 1038 OE1 GLU A 63 10.996 -62.350 58.250 1.00 0.00 O ATOM 1039 OE2 GLU A 63 11.083 -64.486 58.748 1.00 0.00 O ATOM 0 H GLU A 63 7.368 -60.881 59.740 1.00 0.00 H new ATOM 0 HA GLU A 63 6.586 -63.684 60.203 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.174 -62.142 60.589 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.957 -63.838 60.970 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.550 -64.388 58.645 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.482 -62.695 58.198 1.00 0.00 H new ATOM 1046 N HIS A 64 5.951 -63.394 62.563 1.00 0.00 N ATOM 1047 CA HIS A 64 5.487 -63.206 63.930 1.00 0.00 C ATOM 1048 C HIS A 64 5.861 -64.407 64.794 1.00 0.00 C ATOM 1049 O HIS A 64 5.685 -65.552 64.388 1.00 0.00 O ATOM 1050 CB HIS A 64 3.967 -62.992 63.939 1.00 0.00 C ATOM 1051 CG HIS A 64 3.399 -62.645 65.285 1.00 0.00 C ATOM 1052 ND1 HIS A 64 3.290 -61.350 65.744 1.00 0.00 N ATOM 1053 CD2 HIS A 64 2.894 -63.431 66.266 1.00 0.00 C ATOM 1054 CE1 HIS A 64 2.746 -61.353 66.944 1.00 0.00 C ATOM 1055 NE2 HIS A 64 2.496 -62.603 67.284 1.00 0.00 N ATOM 0 H HIS A 64 5.546 -64.200 62.087 1.00 0.00 H new ATOM 0 HA HIS A 64 5.972 -62.323 64.347 1.00 0.00 H new ATOM 0 HB2 HIS A 64 3.720 -62.195 63.237 1.00 0.00 H new ATOM 0 HB3 HIS A 64 3.482 -63.898 63.576 1.00 0.00 H new ATOM 0 HD2 HIS A 64 2.819 -64.508 66.249 1.00 0.00 H new ATOM 0 HE1 HIS A 64 2.540 -60.481 67.547 1.00 0.00 H new ATOM 0 HE2 HIS A 64 2.075 -62.905 68.162 1.00 0.00 H new ATOM 1064 N HIS A 65 6.386 -64.138 65.980 1.00 0.00 N ATOM 1065 CA HIS A 65 6.755 -65.192 66.919 1.00 0.00 C ATOM 1066 C HIS A 65 6.010 -65.024 68.233 1.00 0.00 C ATOM 1067 O HIS A 65 5.550 -63.929 68.562 1.00 0.00 O ATOM 1068 CB HIS A 65 8.258 -65.178 67.210 1.00 0.00 C ATOM 1069 CG HIS A 65 9.119 -65.628 66.072 1.00 0.00 C ATOM 1070 ND1 HIS A 65 10.418 -65.202 65.905 1.00 0.00 N ATOM 1071 CD2 HIS A 65 8.873 -66.491 65.057 1.00 0.00 C ATOM 1072 CE1 HIS A 65 10.932 -65.779 64.837 1.00 0.00 C ATOM 1073 NE2 HIS A 65 10.017 -66.565 64.303 1.00 0.00 N ATOM 0 H HIS A 65 6.568 -63.193 66.318 1.00 0.00 H new ATOM 0 HA HIS A 65 6.486 -66.141 66.456 1.00 0.00 H new ATOM 0 HB2 HIS A 65 8.550 -64.166 67.491 1.00 0.00 H new ATOM 0 HB3 HIS A 65 8.454 -65.817 68.071 1.00 0.00 H new ATOM 0 HD2 HIS A 65 7.950 -67.021 64.875 1.00 0.00 H new ATOM 0 HE1 HIS A 65 11.934 -65.633 64.462 1.00 0.00 H new ATOM 0 HE2 HIS A 65 10.140 -67.135 63.466 1.00 0.00 H new ATOM 1082 N HIS A 66 5.892 -66.115 68.976 1.00 0.00 N ATOM 1083 CA HIS A 66 5.373 -66.069 70.333 1.00 0.00 C ATOM 1084 C HIS A 66 5.790 -67.331 71.079 1.00 0.00 C ATOM 1085 O HIS A 66 5.102 -68.350 71.040 1.00 0.00 O ATOM 1086 CB HIS A 66 3.848 -65.921 70.357 1.00 0.00 C ATOM 1087 CG HIS A 66 3.302 -65.691 71.733 1.00 0.00 C ATOM 1088 ND1 HIS A 66 2.531 -66.613 72.404 1.00 0.00 N ATOM 1089 CD2 HIS A 66 3.427 -64.633 72.569 1.00 0.00 C ATOM 1090 CE1 HIS A 66 2.206 -66.134 73.588 1.00 0.00 C ATOM 1091 NE2 HIS A 66 2.739 -64.933 73.717 1.00 0.00 N ATOM 0 H HIS A 66 6.151 -67.049 68.658 1.00 0.00 H new ATOM 0 HA HIS A 66 5.792 -65.192 70.826 1.00 0.00 H new ATOM 0 HB2 HIS A 66 3.559 -65.089 69.714 1.00 0.00 H new ATOM 0 HB3 HIS A 66 3.395 -66.820 69.938 1.00 0.00 H new ATOM 0 HD2 HIS A 66 3.969 -63.721 72.369 1.00 0.00 H new ATOM 0 HE1 HIS A 66 1.604 -66.639 74.329 1.00 0.00 H new ATOM 0 HE2 HIS A 66 2.653 -64.329 74.534 1.00 0.00 H new ATOM 1100 N HIS A 67 6.942 -67.265 71.724 1.00 0.00 N ATOM 1101 CA HIS A 67 7.458 -68.392 72.489 1.00 0.00 C ATOM 1102 C HIS A 67 7.997 -67.925 73.828 1.00 0.00 C ATOM 1103 O HIS A 67 8.756 -66.958 73.896 1.00 0.00 O ATOM 1104 CB HIS A 67 8.569 -69.109 71.718 1.00 0.00 C ATOM 1105 CG HIS A 67 8.154 -70.428 71.148 1.00 0.00 C ATOM 1106 ND1 HIS A 67 8.597 -71.635 71.648 1.00 0.00 N ATOM 1107 CD2 HIS A 67 7.335 -70.731 70.114 1.00 0.00 C ATOM 1108 CE1 HIS A 67 8.071 -72.617 70.945 1.00 0.00 C ATOM 1109 NE2 HIS A 67 7.303 -72.098 70.008 1.00 0.00 N ATOM 0 H HIS A 67 7.542 -66.440 71.734 1.00 0.00 H new ATOM 0 HA HIS A 67 6.635 -69.087 72.655 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.910 -68.465 70.908 1.00 0.00 H new ATOM 0 HB3 HIS A 67 9.419 -69.262 72.383 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.805 -70.027 69.489 1.00 0.00 H new ATOM 0 HE1 HIS A 67 8.241 -73.671 71.109 1.00 0.00 H new ATOM 0 HE2 HIS A 67 6.771 -72.627 69.317 1.00 0.00 H new ATOM 1118 N HIS A 68 7.595 -68.606 74.885 1.00 0.00 N ATOM 1119 CA HIS A 68 8.124 -68.321 76.209 1.00 0.00 C ATOM 1120 C HIS A 68 9.171 -69.374 76.549 1.00 0.00 C ATOM 1121 O HIS A 68 10.117 -69.126 77.294 1.00 0.00 O ATOM 1122 CB HIS A 68 7.001 -68.315 77.250 1.00 0.00 C ATOM 1123 CG HIS A 68 7.315 -67.485 78.458 1.00 0.00 C ATOM 1124 ND1 HIS A 68 7.096 -67.913 79.747 1.00 0.00 N ATOM 1125 CD2 HIS A 68 7.811 -66.230 78.561 1.00 0.00 C ATOM 1126 CE1 HIS A 68 7.441 -66.956 80.588 1.00 0.00 C ATOM 1127 NE2 HIS A 68 7.877 -65.923 79.896 1.00 0.00 N ATOM 0 H HIS A 68 6.907 -69.358 74.855 1.00 0.00 H new ATOM 0 HA HIS A 68 8.583 -67.332 76.218 1.00 0.00 H new ATOM 0 HB2 HIS A 68 6.088 -67.939 76.787 1.00 0.00 H new ATOM 0 HB3 HIS A 68 6.801 -69.339 77.564 1.00 0.00 H new ATOM 0 HD2 HIS A 68 8.101 -65.588 77.742 1.00 0.00 H new ATOM 0 HE1 HIS A 68 7.377 -67.011 81.665 1.00 0.00 H new ATOM 0 HE2 HIS A 68 8.208 -65.042 80.288 1.00 0.00 H new ATOM 1136 N HIS A 69 8.969 -70.558 75.985 1.00 0.00 N ATOM 1137 CA HIS A 69 9.938 -71.645 76.041 1.00 0.00 C ATOM 1138 C HIS A 69 9.997 -72.322 74.677 1.00 0.00 C ATOM 1139 O HIS A 69 9.002 -72.972 74.296 1.00 0.00 O ATOM 1140 CB HIS A 69 9.569 -72.679 77.111 1.00 0.00 C ATOM 1141 CG HIS A 69 9.675 -72.175 78.521 1.00 0.00 C ATOM 1142 ND1 HIS A 69 10.874 -71.855 79.121 1.00 0.00 N ATOM 1143 CD2 HIS A 69 8.720 -71.936 79.453 1.00 0.00 C ATOM 1144 CE1 HIS A 69 10.653 -71.449 80.357 1.00 0.00 C ATOM 1145 NE2 HIS A 69 9.355 -71.487 80.586 1.00 0.00 N ATOM 1146 OXT HIS A 69 11.019 -72.190 73.981 1.00 0.00 O ATOM 0 H HIS A 69 8.120 -70.793 75.471 1.00 0.00 H new ATOM 0 HA HIS A 69 10.910 -71.227 76.305 1.00 0.00 H new ATOM 0 HB2 HIS A 69 8.548 -73.018 76.935 1.00 0.00 H new ATOM 0 HB3 HIS A 69 10.217 -73.548 76.999 1.00 0.00 H new ATOM 0 HD2 HIS A 69 7.656 -72.073 79.328 1.00 0.00 H new ATOM 0 HE1 HIS A 69 11.409 -71.138 81.063 1.00 0.00 H new ATOM 0 HE2 HIS A 69 8.898 -71.226 81.460 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 -1.286 -19.905 8.893 1.00 0.00 N ATOM 1157 CA MET B 1 -0.352 -19.428 7.847 1.00 0.00 C ATOM 1158 C MET B 1 -0.635 -17.969 7.485 1.00 0.00 C ATOM 1159 O MET B 1 -1.419 -17.677 6.580 1.00 0.00 O ATOM 1160 CB MET B 1 -0.425 -20.326 6.601 1.00 0.00 C ATOM 1161 CG MET B 1 -1.837 -20.562 6.078 1.00 0.00 C ATOM 1162 SD MET B 1 -1.879 -21.638 4.628 1.00 0.00 S ATOM 1163 CE MET B 1 -0.916 -20.679 3.459 1.00 0.00 C ATOM 0 H1 MET B 1 -1.419 -20.932 8.798 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.893 -19.692 9.832 1.00 0.00 H new ATOM 0 H3 MET B 1 -2.203 -19.426 8.785 1.00 0.00 H new ATOM 0 HA MET B 1 0.660 -19.484 8.247 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.173 -19.876 5.808 1.00 0.00 H new ATOM 0 HB3 MET B 1 0.029 -21.289 6.835 1.00 0.00 H new ATOM 0 HG2 MET B 1 -2.443 -21.003 6.869 1.00 0.00 H new ATOM 0 HG3 MET B 1 -2.291 -19.603 5.826 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.125 -21.024 2.446 1.00 0.00 H new ATOM 0 HE2 MET B 1 -1.182 -19.626 3.546 1.00 0.00 H new ATOM 0 HE3 MET B 1 0.145 -20.804 3.673 1.00 0.00 H new ATOM 1175 N PRO B 2 -0.012 -17.029 8.205 1.00 0.00 N ATOM 1176 CA PRO B 2 -0.180 -15.605 7.960 1.00 0.00 C ATOM 1177 C PRO B 2 0.849 -15.060 6.974 1.00 0.00 C ATOM 1178 O PRO B 2 2.042 -14.999 7.277 1.00 0.00 O ATOM 1179 CB PRO B 2 0.026 -15.005 9.348 1.00 0.00 C ATOM 1180 CG PRO B 2 0.936 -15.955 10.068 1.00 0.00 C ATOM 1181 CD PRO B 2 0.907 -17.274 9.326 1.00 0.00 C ATOM 0 HA PRO B 2 -1.144 -15.367 7.510 1.00 0.00 H new ATOM 0 HB2 PRO B 2 0.469 -14.011 9.283 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -0.923 -14.898 9.873 1.00 0.00 H new ATOM 0 HG2 PRO B 2 1.951 -15.559 10.104 1.00 0.00 H new ATOM 0 HG3 PRO B 2 0.610 -16.089 11.099 1.00 0.00 H new ATOM 0 HD2 PRO B 2 1.899 -17.557 8.975 1.00 0.00 H new ATOM 0 HD3 PRO B 2 0.552 -18.084 9.964 1.00 0.00 H new ATOM 1189 N LYS B 3 0.394 -14.676 5.789 1.00 0.00 N ATOM 1190 CA LYS B 3 1.294 -14.183 4.755 1.00 0.00 C ATOM 1191 C LYS B 3 0.808 -12.864 4.179 1.00 0.00 C ATOM 1192 O LYS B 3 -0.388 -12.566 4.192 1.00 0.00 O ATOM 1193 CB LYS B 3 1.435 -15.203 3.622 1.00 0.00 C ATOM 1194 CG LYS B 3 2.068 -16.512 4.052 1.00 0.00 C ATOM 1195 CD LYS B 3 2.284 -17.437 2.866 1.00 0.00 C ATOM 1196 CE LYS B 3 2.816 -18.789 3.313 1.00 0.00 C ATOM 1197 NZ LYS B 3 3.067 -19.704 2.168 1.00 0.00 N ATOM 0 H LYS B 3 -0.590 -14.696 5.520 1.00 0.00 H new ATOM 0 HA LYS B 3 2.265 -14.026 5.225 1.00 0.00 H new ATOM 0 HB2 LYS B 3 0.449 -15.407 3.205 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.035 -14.765 2.824 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.022 -16.314 4.540 1.00 0.00 H new ATOM 0 HG3 LYS B 3 1.430 -17.003 4.787 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.344 -17.572 2.331 1.00 0.00 H new ATOM 0 HD3 LYS B 3 2.985 -16.980 2.168 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.742 -18.646 3.871 1.00 0.00 H new ATOM 0 HE3 LYS B 3 2.101 -19.251 3.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 3.429 -20.612 2.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 2.180 -19.863 1.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.769 -19.277 1.530 1.00 0.00 H new ATOM 1211 N ILE B 4 1.750 -12.077 3.691 1.00 0.00 N ATOM 1212 CA ILE B 4 1.458 -10.857 3.002 1.00 0.00 C ATOM 1213 C ILE B 4 1.925 -10.963 1.559 1.00 0.00 C ATOM 1214 O ILE B 4 2.936 -11.611 1.278 1.00 0.00 O ATOM 1215 CB ILE B 4 2.136 -9.644 3.662 1.00 0.00 C ATOM 1216 CG1 ILE B 4 3.669 -9.742 3.629 1.00 0.00 C ATOM 1217 CG2 ILE B 4 1.641 -9.454 5.086 1.00 0.00 C ATOM 1218 CD1 ILE B 4 4.288 -10.742 4.592 1.00 0.00 C ATOM 0 H ILE B 4 2.747 -12.279 3.769 1.00 0.00 H new ATOM 0 HA ILE B 4 0.379 -10.706 3.046 1.00 0.00 H new ATOM 0 HB ILE B 4 1.858 -8.768 3.076 1.00 0.00 H new ATOM 0 HG12 ILE B 4 3.976 -10.003 2.616 1.00 0.00 H new ATOM 0 HG13 ILE B 4 4.082 -8.756 3.843 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.135 -8.590 5.531 1.00 0.00 H new ATOM 0 HG22 ILE B 4 0.563 -9.291 5.078 1.00 0.00 H new ATOM 0 HG23 ILE B 4 1.869 -10.344 5.672 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.373 -10.728 4.484 1.00 0.00 H new ATOM 0 HD12 ILE B 4 4.022 -10.475 5.615 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.914 -11.741 4.369 1.00 0.00 H new ATOM 1230 N ILE B 5 1.178 -10.364 0.650 1.00 0.00 N ATOM 1231 CA ILE B 5 1.554 -10.353 -0.749 1.00 0.00 C ATOM 1232 C ILE B 5 2.076 -8.977 -1.121 1.00 0.00 C ATOM 1233 O ILE B 5 1.659 -7.970 -0.552 1.00 0.00 O ATOM 1234 CB ILE B 5 0.363 -10.697 -1.666 1.00 0.00 C ATOM 1235 CG1 ILE B 5 -0.408 -11.909 -1.126 1.00 0.00 C ATOM 1236 CG2 ILE B 5 0.836 -10.962 -3.084 1.00 0.00 C ATOM 1237 CD1 ILE B 5 0.417 -13.180 -1.027 1.00 0.00 C ATOM 0 H ILE B 5 0.306 -9.878 0.858 1.00 0.00 H new ATOM 0 HA ILE B 5 2.325 -11.110 -0.890 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.310 -9.839 -1.680 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -0.799 -11.666 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.266 -12.096 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -0.020 -11.203 -3.714 1.00 0.00 H new ATOM 0 HG22 ILE B 5 1.335 -10.074 -3.473 1.00 0.00 H new ATOM 0 HG23 ILE B 5 1.534 -11.800 -3.084 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -0.203 -13.987 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE B 5 0.786 -13.452 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE B 5 1.261 -13.015 -0.357 1.00 0.00 H new ATOM 1249 N GLU B 6 3.000 -8.945 -2.056 1.00 0.00 N ATOM 1250 CA GLU B 6 3.528 -7.710 -2.581 1.00 0.00 C ATOM 1251 C GLU B 6 3.286 -7.689 -4.081 1.00 0.00 C ATOM 1252 O GLU B 6 3.316 -8.741 -4.725 1.00 0.00 O ATOM 1253 CB GLU B 6 5.025 -7.593 -2.288 1.00 0.00 C ATOM 1254 CG GLU B 6 5.407 -7.852 -0.837 1.00 0.00 C ATOM 1255 CD GLU B 6 5.872 -9.275 -0.599 1.00 0.00 C ATOM 1256 OE1 GLU B 6 5.024 -10.184 -0.532 1.00 0.00 O ATOM 1257 OE2 GLU B 6 7.094 -9.490 -0.479 1.00 0.00 O ATOM 0 H GLU B 6 3.407 -9.781 -2.474 1.00 0.00 H new ATOM 0 HA GLU B 6 3.029 -6.866 -2.105 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.563 -8.297 -2.923 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.360 -6.593 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU B 6 6.199 -7.162 -0.545 1.00 0.00 H new ATOM 0 HG3 GLU B 6 4.550 -7.642 -0.197 1.00 0.00 H new ATOM 1264 N ALA B 7 3.030 -6.515 -4.638 1.00 0.00 N ATOM 1265 CA ALA B 7 2.766 -6.398 -6.067 1.00 0.00 C ATOM 1266 C ALA B 7 3.138 -5.015 -6.584 1.00 0.00 C ATOM 1267 O ALA B 7 3.354 -4.088 -5.799 1.00 0.00 O ATOM 1268 CB ALA B 7 1.293 -6.670 -6.338 1.00 0.00 C ATOM 0 H ALA B 7 2.999 -5.633 -4.127 1.00 0.00 H new ATOM 0 HA ALA B 7 3.379 -7.132 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA B 7 1.097 -6.582 -7.407 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.042 -7.677 -6.005 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.684 -5.946 -5.797 1.00 0.00 H new ATOM 1274 N VAL B 8 3.230 -4.891 -7.906 1.00 0.00 N ATOM 1275 CA VAL B 8 3.462 -3.620 -8.552 1.00 0.00 C ATOM 1276 C VAL B 8 2.280 -3.240 -9.450 1.00 0.00 C ATOM 1277 O VAL B 8 1.894 -3.989 -10.345 1.00 0.00 O ATOM 1278 CB VAL B 8 4.763 -3.640 -9.378 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.978 -3.603 -8.466 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.823 -4.861 -10.287 1.00 0.00 C ATOM 0 H VAL B 8 3.144 -5.675 -8.552 1.00 0.00 H new ATOM 0 HA VAL B 8 3.564 -2.870 -7.767 1.00 0.00 H new ATOM 0 HB VAL B 8 4.769 -2.750 -10.007 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.886 -3.618 -9.069 1.00 0.00 H new ATOM 0 HG12 VAL B 8 5.955 -2.693 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.965 -4.472 -7.808 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.753 -4.846 -10.856 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.783 -5.767 -9.682 1.00 0.00 H new ATOM 0 HG23 VAL B 8 3.977 -4.845 -10.974 1.00 0.00 H new ATOM 1290 N TYR B 9 1.704 -2.083 -9.177 1.00 0.00 N ATOM 1291 CA TYR B 9 0.549 -1.576 -9.921 1.00 0.00 C ATOM 1292 C TYR B 9 0.984 -0.856 -11.188 1.00 0.00 C ATOM 1293 O TYR B 9 1.450 0.273 -11.143 1.00 0.00 O ATOM 1294 CB TYR B 9 -0.244 -0.638 -8.998 1.00 0.00 C ATOM 1295 CG TYR B 9 -1.476 0.007 -9.594 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -2.709 -0.624 -9.534 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -1.413 1.270 -10.170 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -3.845 -0.017 -10.029 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -2.543 1.879 -10.675 1.00 0.00 C ATOM 1300 CZ TYR B 9 -3.759 1.233 -10.601 1.00 0.00 C ATOM 1301 OH TYR B 9 -4.892 1.846 -11.093 1.00 0.00 O ATOM 0 H TYR B 9 2.020 -1.462 -8.432 1.00 0.00 H new ATOM 0 HA TYR B 9 -0.082 -2.409 -10.232 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.546 -1.202 -8.116 1.00 0.00 H new ATOM 0 HB3 TYR B 9 0.425 0.152 -8.657 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -2.782 -1.607 -9.092 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -0.464 1.783 -10.223 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -4.799 -0.520 -9.968 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -2.476 2.858 -11.127 1.00 0.00 H new ATOM 0 HH TYR B 9 -5.615 1.188 -11.165 1.00 0.00 H new ATOM 1311 N GLU B 10 0.836 -1.528 -12.315 1.00 0.00 N ATOM 1312 CA GLU B 10 1.165 -0.966 -13.600 1.00 0.00 C ATOM 1313 C GLU B 10 -0.071 -0.895 -14.491 1.00 0.00 C ATOM 1314 O GLU B 10 -0.769 -1.889 -14.675 1.00 0.00 O ATOM 1315 CB GLU B 10 2.254 -1.804 -14.265 1.00 0.00 C ATOM 1316 CG GLU B 10 1.962 -3.296 -14.303 1.00 0.00 C ATOM 1317 CD GLU B 10 3.036 -4.076 -15.034 1.00 0.00 C ATOM 1318 OE1 GLU B 10 4.224 -3.915 -14.701 1.00 0.00 O ATOM 1319 OE2 GLU B 10 2.697 -4.855 -15.947 1.00 0.00 O ATOM 0 H GLU B 10 0.482 -2.484 -12.358 1.00 0.00 H new ATOM 0 HA GLU B 10 1.535 0.049 -13.455 1.00 0.00 H new ATOM 0 HB2 GLU B 10 2.398 -1.448 -15.285 1.00 0.00 H new ATOM 0 HB3 GLU B 10 3.193 -1.643 -13.736 1.00 0.00 H new ATOM 0 HG2 GLU B 10 1.874 -3.672 -13.284 1.00 0.00 H new ATOM 0 HG3 GLU B 10 1.001 -3.463 -14.789 1.00 0.00 H new ATOM 1326 N ASN B 11 -0.352 0.302 -15.001 1.00 0.00 N ATOM 1327 CA ASN B 11 -1.424 0.523 -15.977 1.00 0.00 C ATOM 1328 C ASN B 11 -2.799 0.201 -15.399 1.00 0.00 C ATOM 1329 O ASN B 11 -3.753 -0.033 -16.137 1.00 0.00 O ATOM 1330 CB ASN B 11 -1.176 -0.319 -17.231 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.679 0.354 -18.498 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -0.969 1.144 -19.120 1.00 0.00 O ATOM 1333 ND2 ASN B 11 -2.898 0.035 -18.903 1.00 0.00 N ATOM 0 H ASN B 11 0.157 1.150 -14.750 1.00 0.00 H new ATOM 0 HA ASN B 11 -1.415 1.581 -16.238 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.108 -0.514 -17.327 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.667 -1.285 -17.118 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -3.277 0.448 -19.756 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -3.459 -0.624 -18.363 1.00 0.00 H new ATOM 1340 N GLY B 12 -2.909 0.207 -14.082 1.00 0.00 N ATOM 1341 CA GLY B 12 -4.187 -0.079 -13.464 1.00 0.00 C ATOM 1342 C GLY B 12 -4.260 -1.490 -12.938 1.00 0.00 C ATOM 1343 O GLY B 12 -5.302 -1.928 -12.457 1.00 0.00 O ATOM 0 H GLY B 12 -2.146 0.402 -13.434 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.359 0.621 -12.647 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.984 0.078 -14.191 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.150 -2.200 -13.022 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.092 -3.583 -12.574 1.00 0.00 C ATOM 1349 C VAL B 13 -2.073 -3.755 -11.473 1.00 0.00 C ATOM 1350 O VAL B 13 -1.010 -3.172 -11.540 1.00 0.00 O ATOM 1351 CB VAL B 13 -2.615 -4.495 -13.691 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -2.867 -5.951 -13.348 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -3.235 -4.129 -15.030 1.00 0.00 C ATOM 0 H VAL B 13 -2.272 -1.842 -13.398 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.099 -3.834 -12.241 1.00 0.00 H new ATOM 0 HB VAL B 13 -1.539 -4.351 -13.789 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -2.516 -6.583 -14.164 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -2.331 -6.208 -12.434 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -3.935 -6.110 -13.199 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -2.866 -4.807 -15.799 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -4.320 -4.212 -14.963 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -2.965 -3.105 -15.288 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.363 -4.591 -10.503 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.344 -4.999 -9.559 1.00 0.00 C ATOM 1365 C PHE B 14 -0.784 -6.353 -9.972 1.00 0.00 C ATOM 1366 O PHE B 14 -1.501 -7.355 -9.975 1.00 0.00 O ATOM 1367 CB PHE B 14 -1.901 -5.116 -8.146 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.338 -3.826 -7.510 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -1.423 -3.028 -6.839 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -3.663 -3.422 -7.559 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -1.820 -1.854 -6.231 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -4.063 -2.246 -6.955 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.140 -1.462 -6.290 1.00 0.00 C ATOM 0 H PHE B 14 -3.285 -4.999 -10.346 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.564 -4.238 -9.564 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -2.752 -5.797 -8.166 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.141 -5.573 -7.512 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -0.387 -3.329 -6.792 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.390 -4.033 -8.074 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -1.097 -1.244 -5.710 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -5.097 -1.939 -7.003 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.453 -0.543 -5.817 1.00 0.00 H new ATOM 1383 N LYS B 15 0.488 -6.382 -10.320 1.00 0.00 N ATOM 1384 CA LYS B 15 1.172 -7.636 -10.594 1.00 0.00 C ATOM 1385 C LYS B 15 2.026 -8.010 -9.403 1.00 0.00 C ATOM 1386 O LYS B 15 2.977 -7.297 -9.085 1.00 0.00 O ATOM 1387 CB LYS B 15 2.080 -7.539 -11.826 1.00 0.00 C ATOM 1388 CG LYS B 15 1.396 -7.827 -13.147 1.00 0.00 C ATOM 1389 CD LYS B 15 0.555 -6.656 -13.612 1.00 0.00 C ATOM 1390 CE LYS B 15 0.048 -6.870 -15.031 1.00 0.00 C ATOM 1391 NZ LYS B 15 1.162 -6.973 -16.015 1.00 0.00 N ATOM 0 H LYS B 15 1.071 -5.551 -10.420 1.00 0.00 H new ATOM 0 HA LYS B 15 0.409 -8.390 -10.786 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.508 -6.537 -11.866 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.910 -8.235 -11.704 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.147 -8.058 -13.902 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.765 -8.710 -13.045 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -0.291 -6.522 -12.937 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.146 -5.741 -13.568 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -0.553 -7.779 -15.068 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -0.606 -6.044 -15.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 0.794 -6.812 -16.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 1.885 -6.258 -15.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 1.586 -7.921 -15.961 1.00 0.00 H new ATOM 1405 N PRO B 16 1.691 -9.098 -8.699 1.00 0.00 N ATOM 1406 CA PRO B 16 2.484 -9.547 -7.565 1.00 0.00 C ATOM 1407 C PRO B 16 3.929 -9.807 -7.920 1.00 0.00 C ATOM 1408 O PRO B 16 4.324 -9.856 -9.086 1.00 0.00 O ATOM 1409 CB PRO B 16 1.840 -10.869 -7.148 1.00 0.00 C ATOM 1410 CG PRO B 16 0.470 -10.852 -7.730 1.00 0.00 C ATOM 1411 CD PRO B 16 0.508 -9.934 -8.925 1.00 0.00 C ATOM 0 HA PRO B 16 2.494 -8.783 -6.787 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.413 -11.718 -7.521 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.803 -10.961 -6.063 1.00 0.00 H new ATOM 0 HG2 PRO B 16 0.164 -11.856 -8.025 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -0.256 -10.500 -6.997 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.589 -10.495 -9.856 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.398 -9.332 -8.994 1.00 0.00 H new ATOM 1419 N LEU B 17 4.691 -10.002 -6.884 1.00 0.00 N ATOM 1420 CA LEU B 17 6.033 -10.495 -6.994 1.00 0.00 C ATOM 1421 C LEU B 17 5.965 -12.001 -7.087 1.00 0.00 C ATOM 1422 O LEU B 17 6.152 -12.585 -8.151 1.00 0.00 O ATOM 1423 CB LEU B 17 6.910 -10.012 -5.835 1.00 0.00 C ATOM 1424 CG LEU B 17 7.350 -8.543 -5.936 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.213 -7.596 -5.608 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.549 -8.284 -5.043 1.00 0.00 C ATOM 0 H LEU B 17 4.394 -9.821 -5.925 1.00 0.00 H new ATOM 0 HA LEU B 17 6.508 -10.102 -7.893 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.365 -10.151 -4.901 1.00 0.00 H new ATOM 0 HB3 LEU B 17 7.799 -10.641 -5.782 1.00 0.00 H new ATOM 0 HG LEU B 17 7.642 -8.353 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.562 -6.567 -5.690 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.392 -7.758 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU B 17 5.866 -7.782 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.847 -7.239 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.286 -8.504 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.377 -8.923 -5.351 1.00 0.00 H new ATOM 1438 N GLN B 18 5.694 -12.620 -5.963 1.00 0.00 N ATOM 1439 CA GLN B 18 5.600 -14.071 -5.917 1.00 0.00 C ATOM 1440 C GLN B 18 4.202 -14.512 -6.321 1.00 0.00 C ATOM 1441 O GLN B 18 3.232 -13.768 -6.146 1.00 0.00 O ATOM 1442 CB GLN B 18 5.962 -14.639 -4.537 1.00 0.00 C ATOM 1443 CG GLN B 18 5.057 -14.204 -3.393 1.00 0.00 C ATOM 1444 CD GLN B 18 5.464 -12.878 -2.786 1.00 0.00 C ATOM 1445 OE1 GLN B 18 6.634 -12.491 -2.828 1.00 0.00 O ATOM 1446 NE2 GLN B 18 4.507 -12.187 -2.191 1.00 0.00 N ATOM 0 H GLN B 18 5.535 -12.152 -5.071 1.00 0.00 H new ATOM 0 HA GLN B 18 6.328 -14.468 -6.624 1.00 0.00 H new ATOM 0 HB2 GLN B 18 5.947 -15.727 -4.596 1.00 0.00 H new ATOM 0 HB3 GLN B 18 6.985 -14.347 -4.300 1.00 0.00 H new ATOM 0 HG2 GLN B 18 4.032 -14.131 -3.756 1.00 0.00 H new ATOM 0 HG3 GLN B 18 5.067 -14.970 -2.618 1.00 0.00 H new ATOM 0 HE21 GLN B 18 3.552 -12.544 -2.180 1.00 0.00 H new ATOM 0 HE22 GLN B 18 4.724 -11.297 -1.743 1.00 0.00 H new ATOM 1455 N LYS B 19 4.107 -15.710 -6.876 1.00 0.00 N ATOM 1456 CA LYS B 19 2.850 -16.224 -7.385 1.00 0.00 C ATOM 1457 C LYS B 19 1.860 -16.496 -6.258 1.00 0.00 C ATOM 1458 O LYS B 19 2.220 -17.021 -5.206 1.00 0.00 O ATOM 1459 CB LYS B 19 3.103 -17.497 -8.188 1.00 0.00 C ATOM 1460 CG LYS B 19 1.845 -18.093 -8.792 1.00 0.00 C ATOM 1461 CD LYS B 19 2.143 -19.366 -9.569 1.00 0.00 C ATOM 1462 CE LYS B 19 0.869 -20.022 -10.078 1.00 0.00 C ATOM 1463 NZ LYS B 19 0.129 -19.137 -11.015 1.00 0.00 N ATOM 0 H LYS B 19 4.895 -16.348 -6.985 1.00 0.00 H new ATOM 0 HA LYS B 19 2.409 -15.467 -8.034 1.00 0.00 H new ATOM 0 HB2 LYS B 19 3.811 -17.278 -8.987 1.00 0.00 H new ATOM 0 HB3 LYS B 19 3.572 -18.238 -7.541 1.00 0.00 H new ATOM 0 HG2 LYS B 19 1.128 -18.309 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS B 19 1.378 -17.364 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS B 19 2.795 -19.135 -10.411 1.00 0.00 H new ATOM 0 HD3 LYS B 19 2.683 -20.065 -8.930 1.00 0.00 H new ATOM 0 HE2 LYS B 19 1.117 -20.957 -10.581 1.00 0.00 H new ATOM 0 HE3 LYS B 19 0.228 -20.275 -9.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -0.647 -19.670 -11.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -0.261 -18.327 -10.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 0.777 -18.793 -11.753 1.00 0.00 H new ATOM 1477 N VAL B 20 0.612 -16.128 -6.492 1.00 0.00 N ATOM 1478 CA VAL B 20 -0.454 -16.370 -5.535 1.00 0.00 C ATOM 1479 C VAL B 20 -1.528 -17.187 -6.177 1.00 0.00 C ATOM 1480 O VAL B 20 -1.927 -16.939 -7.315 1.00 0.00 O ATOM 1481 CB VAL B 20 -1.083 -15.073 -4.998 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -1.797 -15.324 -3.682 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -0.044 -13.975 -4.856 1.00 0.00 C ATOM 0 H VAL B 20 0.310 -15.656 -7.345 1.00 0.00 H new ATOM 0 HA VAL B 20 -0.005 -16.897 -4.693 1.00 0.00 H new ATOM 0 HB VAL B 20 -1.822 -14.734 -5.724 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.234 -14.393 -3.322 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.586 -16.061 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.084 -15.699 -2.947 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -0.519 -13.071 -4.475 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.733 -14.297 -4.163 1.00 0.00 H new ATOM 0 HG23 VAL B 20 0.401 -13.768 -5.829 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.977 -18.173 -5.446 1.00 0.00 N ATOM 1494 CA ASP B 21 -3.037 -19.015 -5.916 1.00 0.00 C ATOM 1495 C ASP B 21 -4.271 -18.751 -5.099 1.00 0.00 C ATOM 1496 O ASP B 21 -4.533 -19.357 -4.059 1.00 0.00 O ATOM 1497 CB ASP B 21 -2.631 -20.469 -5.832 1.00 0.00 C ATOM 1498 CG ASP B 21 -3.682 -21.417 -6.375 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -3.832 -21.499 -7.611 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -4.356 -22.097 -5.572 1.00 0.00 O ATOM 0 H ASP B 21 -1.622 -18.411 -4.520 1.00 0.00 H new ATOM 0 HA ASP B 21 -3.248 -18.791 -6.962 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -1.702 -20.612 -6.384 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -2.426 -20.722 -4.792 1.00 0.00 H new ATOM 1505 N LEU B 22 -4.979 -17.783 -5.587 1.00 0.00 N ATOM 1506 CA LEU B 22 -6.279 -17.412 -5.074 1.00 0.00 C ATOM 1507 C LEU B 22 -7.357 -17.741 -6.095 1.00 0.00 C ATOM 1508 O LEU B 22 -7.078 -18.370 -7.115 1.00 0.00 O ATOM 1509 CB LEU B 22 -6.299 -15.918 -4.775 1.00 0.00 C ATOM 1510 CG LEU B 22 -5.409 -15.464 -3.620 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -5.450 -13.950 -3.486 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -5.837 -16.124 -2.317 1.00 0.00 C ATOM 0 H LEU B 22 -4.671 -17.209 -6.372 1.00 0.00 H new ATOM 0 HA LEU B 22 -6.474 -17.971 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.998 -15.382 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -7.325 -15.623 -4.557 1.00 0.00 H new ATOM 0 HG LEU B 22 -4.385 -15.768 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -4.811 -13.641 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -5.095 -13.493 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -6.474 -13.629 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -5.189 -15.786 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.869 -15.852 -2.093 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -5.760 -17.207 -2.415 1.00 0.00 H new ATOM 1524 N LYS B 23 -8.584 -17.319 -5.817 1.00 0.00 N ATOM 1525 CA LYS B 23 -9.665 -17.452 -6.776 1.00 0.00 C ATOM 1526 C LYS B 23 -9.602 -16.309 -7.769 1.00 0.00 C ATOM 1527 O LYS B 23 -8.987 -15.285 -7.485 1.00 0.00 O ATOM 1528 CB LYS B 23 -11.028 -17.403 -6.087 1.00 0.00 C ATOM 1529 CG LYS B 23 -11.263 -18.457 -5.020 1.00 0.00 C ATOM 1530 CD LYS B 23 -12.702 -18.383 -4.530 1.00 0.00 C ATOM 1531 CE LYS B 23 -12.971 -19.306 -3.355 1.00 0.00 C ATOM 1532 NZ LYS B 23 -14.413 -19.303 -2.995 1.00 0.00 N ATOM 0 H LYS B 23 -8.852 -16.882 -4.935 1.00 0.00 H new ATOM 0 HA LYS B 23 -9.549 -18.414 -7.276 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -11.151 -16.419 -5.634 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -11.803 -17.502 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -11.057 -19.448 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -10.577 -18.303 -4.187 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -12.930 -17.357 -4.240 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -13.374 -18.640 -5.349 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -12.657 -20.319 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -12.378 -18.991 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -14.571 -19.941 -2.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -14.704 -18.339 -2.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -14.975 -19.627 -3.808 1.00 0.00 H new ATOM 1546 N GLU B 24 -10.226 -16.471 -8.929 1.00 0.00 N ATOM 1547 CA GLU B 24 -10.402 -15.362 -9.826 1.00 0.00 C ATOM 1548 C GLU B 24 -11.454 -14.440 -9.261 1.00 0.00 C ATOM 1549 O GLU B 24 -12.579 -14.848 -8.954 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.799 -15.830 -11.222 1.00 0.00 C ATOM 1551 CG GLU B 24 -9.702 -16.559 -11.990 1.00 0.00 C ATOM 1552 CD GLU B 24 -9.369 -17.921 -11.422 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -10.098 -18.889 -11.718 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -8.370 -18.036 -10.689 1.00 0.00 O ATOM 0 H GLU B 24 -10.612 -17.356 -9.259 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.454 -14.832 -9.920 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -11.663 -16.490 -11.136 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -11.116 -14.964 -11.803 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -10.012 -16.673 -13.029 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -8.801 -15.945 -11.992 1.00 0.00 H new ATOM 1561 N GLY B 25 -11.066 -13.198 -9.148 1.00 0.00 N ATOM 1562 CA GLY B 25 -11.795 -12.250 -8.359 1.00 0.00 C ATOM 1563 C GLY B 25 -11.853 -12.693 -6.918 1.00 0.00 C ATOM 1564 O GLY B 25 -12.913 -13.014 -6.382 1.00 0.00 O ATOM 0 H GLY B 25 -10.235 -12.818 -9.602 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -11.320 -11.271 -8.426 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.806 -12.141 -8.753 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.687 -12.716 -6.307 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.574 -12.805 -4.863 1.00 0.00 C ATOM 1570 C GLU B 26 -10.399 -11.409 -4.295 1.00 0.00 C ATOM 1571 O GLU B 26 -9.820 -10.540 -4.944 1.00 0.00 O ATOM 1572 CB GLU B 26 -9.395 -13.686 -4.463 1.00 0.00 C ATOM 1573 CG GLU B 26 -9.798 -15.001 -3.820 1.00 0.00 C ATOM 1574 CD GLU B 26 -10.535 -14.858 -2.494 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -10.736 -13.723 -2.018 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -10.906 -15.897 -1.910 1.00 0.00 O ATOM 0 H GLU B 26 -9.792 -12.674 -6.794 1.00 0.00 H new ATOM 0 HA GLU B 26 -11.481 -13.257 -4.462 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.794 -13.895 -5.348 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.760 -13.134 -3.770 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -10.432 -15.551 -4.515 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.903 -15.602 -3.660 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.872 -11.201 -3.084 1.00 0.00 N ATOM 1584 CA ARG B 27 -10.921 -9.865 -2.519 1.00 0.00 C ATOM 1585 C ARG B 27 -9.824 -9.664 -1.489 1.00 0.00 C ATOM 1586 O ARG B 27 -9.623 -10.488 -0.594 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.294 -9.600 -1.918 1.00 0.00 C ATOM 1588 CG ARG B 27 -12.483 -8.198 -1.375 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.956 -7.917 -1.147 1.00 0.00 C ATOM 1590 NE ARG B 27 -14.184 -6.679 -0.410 1.00 0.00 N ATOM 1591 CZ ARG B 27 -14.900 -6.604 0.711 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -15.433 -7.702 1.243 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -15.082 -5.432 1.298 1.00 0.00 N ATOM 0 H ARG B 27 -11.227 -11.936 -2.472 1.00 0.00 H new ATOM 0 HA ARG B 27 -10.750 -9.146 -3.320 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -13.052 -9.786 -2.679 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -12.468 -10.314 -1.113 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -11.935 -8.086 -0.439 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -12.071 -7.471 -2.075 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -14.465 -7.861 -2.109 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -14.400 -8.748 -0.599 1.00 0.00 H new ATOM 0 HE ARG B 27 -13.771 -5.820 -0.774 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -15.294 -8.606 0.792 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -15.980 -7.639 2.101 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -14.675 -4.590 0.892 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -15.630 -5.371 2.156 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.119 -8.558 -1.633 1.00 0.00 N ATOM 1608 CA VAL B 28 -7.936 -8.280 -0.832 1.00 0.00 C ATOM 1609 C VAL B 28 -7.851 -6.796 -0.464 1.00 0.00 C ATOM 1610 O VAL B 28 -8.535 -5.957 -1.063 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.653 -8.682 -1.597 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.640 -10.172 -1.913 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.527 -7.868 -2.873 1.00 0.00 C ATOM 0 H VAL B 28 -9.347 -7.827 -2.306 1.00 0.00 H new ATOM 0 HA VAL B 28 -8.018 -8.869 0.082 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.797 -8.471 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.725 -10.422 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.682 -10.741 -0.984 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.503 -10.421 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.620 -8.160 -3.403 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.393 -8.051 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.477 -6.808 -2.625 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.001 -6.482 0.512 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.785 -5.114 0.956 1.00 0.00 C ATOM 1625 C LYS B 29 -5.338 -4.736 0.755 1.00 0.00 C ATOM 1626 O LYS B 29 -4.426 -5.478 1.121 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.141 -4.967 2.421 1.00 0.00 C ATOM 1628 CG LYS B 29 -8.632 -4.969 2.695 1.00 0.00 C ATOM 1629 CD LYS B 29 -9.275 -3.626 2.384 1.00 0.00 C ATOM 1630 CE LYS B 29 -10.725 -3.608 2.834 1.00 0.00 C ATOM 1631 NZ LYS B 29 -11.312 -2.243 2.811 1.00 0.00 N ATOM 0 H LYS B 29 -6.444 -7.173 1.015 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.424 -4.455 0.369 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -6.678 -5.780 2.980 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -6.714 -4.037 2.797 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.109 -5.745 2.097 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -8.807 -5.220 3.741 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -8.724 -2.829 2.884 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -9.219 -3.430 1.313 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -11.310 -4.262 2.188 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.794 -4.012 3.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -11.625 -1.984 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -10.596 -1.563 2.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.126 -2.226 2.164 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.148 -3.563 0.214 1.00 0.00 N ATOM 1646 CA ILE B 30 -3.831 -3.094 -0.197 1.00 0.00 C ATOM 1647 C ILE B 30 -3.469 -1.856 0.584 1.00 0.00 C ATOM 1648 O ILE B 30 -4.344 -1.094 0.959 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.832 -2.716 -1.685 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.733 -3.660 -2.483 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.418 -2.731 -2.238 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -5.000 -3.200 -3.895 1.00 0.00 C ATOM 0 H ILE B 30 -5.899 -2.895 0.041 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.116 -3.896 -0.015 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.229 -1.705 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.272 -4.647 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.683 -3.768 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.437 -2.461 -3.294 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.806 -2.014 -1.691 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -1.994 -3.729 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.646 -3.921 -4.397 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.490 -2.227 -3.874 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.057 -3.120 -4.436 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.194 -1.677 0.849 1.00 0.00 N ATOM 1665 CA LYS B 31 -1.705 -0.463 1.434 1.00 0.00 C ATOM 1666 C LYS B 31 -0.246 -0.259 1.097 1.00 0.00 C ATOM 1667 O LYS B 31 0.439 -1.170 0.629 1.00 0.00 O ATOM 1668 CB LYS B 31 -1.858 -0.462 2.940 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.175 -1.618 3.630 1.00 0.00 C ATOM 1670 CD LYS B 31 -0.971 -1.339 5.115 1.00 0.00 C ATOM 1671 CE LYS B 31 -2.245 -0.846 5.795 1.00 0.00 C ATOM 1672 NZ LYS B 31 -3.308 -1.879 5.822 1.00 0.00 N ATOM 0 H LYS B 31 -1.472 -2.373 0.662 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.302 0.349 1.019 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -1.456 0.471 3.335 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -2.920 -0.482 3.187 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -1.772 -2.521 3.507 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.211 -1.807 3.158 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -0.627 -2.248 5.609 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -0.185 -0.593 5.237 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -2.014 -0.540 6.815 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -2.614 0.037 5.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -4.152 -1.496 6.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -3.550 -2.154 4.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -2.969 -2.713 6.343 1.00 0.00 H new ATOM 1686 N LEU B 32 0.205 0.945 1.343 1.00 0.00 N ATOM 1687 CA LEU B 32 1.596 1.291 1.218 1.00 0.00 C ATOM 1688 C LEU B 32 2.201 1.330 2.602 1.00 0.00 C ATOM 1689 O LEU B 32 1.656 1.972 3.503 1.00 0.00 O ATOM 1690 CB LEU B 32 1.757 2.655 0.561 1.00 0.00 C ATOM 1691 CG LEU B 32 1.368 2.747 -0.917 1.00 0.00 C ATOM 1692 CD1 LEU B 32 2.156 1.748 -1.745 1.00 0.00 C ATOM 1693 CD2 LEU B 32 -0.126 2.549 -1.121 1.00 0.00 C ATOM 0 H LEU B 32 -0.390 1.719 1.638 1.00 0.00 H new ATOM 0 HA LEU B 32 2.097 0.549 0.596 1.00 0.00 H new ATOM 0 HB2 LEU B 32 1.158 3.376 1.118 1.00 0.00 H new ATOM 0 HB3 LEU B 32 2.798 2.962 0.660 1.00 0.00 H new ATOM 0 HG LEU B 32 1.616 3.753 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU B 32 1.863 1.831 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU B 32 3.222 1.956 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.950 0.738 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.361 2.622 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.416 1.566 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.673 3.318 -0.575 1.00 0.00 H new ATOM 1705 N GLU B 33 3.304 0.637 2.786 1.00 0.00 N ATOM 1706 CA GLU B 33 3.959 0.621 4.073 1.00 0.00 C ATOM 1707 C GLU B 33 4.955 1.765 4.155 1.00 0.00 C ATOM 1708 O GLU B 33 5.547 2.163 3.149 1.00 0.00 O ATOM 1709 CB GLU B 33 4.631 -0.725 4.320 1.00 0.00 C ATOM 1710 CG GLU B 33 3.639 -1.871 4.478 1.00 0.00 C ATOM 1711 CD GLU B 33 4.288 -3.192 4.851 1.00 0.00 C ATOM 1712 OE1 GLU B 33 5.332 -3.535 4.263 1.00 0.00 O ATOM 1713 OE2 GLU B 33 3.742 -3.909 5.722 1.00 0.00 O ATOM 0 H GLU B 33 3.763 0.081 2.065 1.00 0.00 H new ATOM 0 HA GLU B 33 3.213 0.759 4.856 1.00 0.00 H new ATOM 0 HB2 GLU B 33 5.303 -0.946 3.491 1.00 0.00 H new ATOM 0 HB3 GLU B 33 5.245 -0.658 5.218 1.00 0.00 H new ATOM 0 HG2 GLU B 33 2.910 -1.606 5.243 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.090 -1.996 3.545 1.00 0.00 H new ATOM 1720 N LEU B 34 5.134 2.291 5.351 1.00 0.00 N ATOM 1721 CA LEU B 34 5.876 3.524 5.526 1.00 0.00 C ATOM 1722 C LEU B 34 7.222 3.297 6.185 1.00 0.00 C ATOM 1723 O LEU B 34 7.660 2.166 6.389 1.00 0.00 O ATOM 1724 CB LEU B 34 5.063 4.519 6.355 1.00 0.00 C ATOM 1725 CG LEU B 34 3.758 4.976 5.712 1.00 0.00 C ATOM 1726 CD1 LEU B 34 2.993 5.899 6.646 1.00 0.00 C ATOM 1727 CD2 LEU B 34 4.023 5.660 4.380 1.00 0.00 C ATOM 0 H LEU B 34 4.776 1.884 6.215 1.00 0.00 H new ATOM 0 HA LEU B 34 6.057 3.930 4.531 1.00 0.00 H new ATOM 0 HB2 LEU B 34 4.836 4.066 7.320 1.00 0.00 H new ATOM 0 HB3 LEU B 34 5.680 5.395 6.552 1.00 0.00 H new ATOM 0 HG LEU B 34 3.145 4.094 5.525 1.00 0.00 H new ATOM 0 HD11 LEU B 34 2.065 6.213 6.168 1.00 0.00 H new ATOM 0 HD12 LEU B 34 2.763 5.371 7.572 1.00 0.00 H new ATOM 0 HD13 LEU B 34 3.601 6.776 6.870 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.078 5.978 3.940 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.660 6.530 4.538 1.00 0.00 H new ATOM 0 HD23 LEU B 34 4.521 4.963 3.706 1.00 0.00 H new ATOM 1739 N LYS B 35 7.861 4.402 6.510 1.00 0.00 N ATOM 1740 CA LYS B 35 9.161 4.392 7.135 1.00 0.00 C ATOM 1741 C LYS B 35 9.022 4.253 8.637 1.00 0.00 C ATOM 1742 O LYS B 35 7.988 4.607 9.204 1.00 0.00 O ATOM 1743 CB LYS B 35 9.866 5.714 6.860 1.00 0.00 C ATOM 1744 CG LYS B 35 9.795 6.190 5.421 1.00 0.00 C ATOM 1745 CD LYS B 35 10.157 7.666 5.325 1.00 0.00 C ATOM 1746 CE LYS B 35 9.148 8.530 6.075 1.00 0.00 C ATOM 1747 NZ LYS B 35 9.614 9.934 6.247 1.00 0.00 N ATOM 0 H LYS B 35 7.488 5.337 6.345 1.00 0.00 H new ATOM 0 HA LYS B 35 9.729 3.554 6.731 1.00 0.00 H new ATOM 0 HB2 LYS B 35 9.433 6.480 7.502 1.00 0.00 H new ATOM 0 HB3 LYS B 35 10.914 5.616 7.143 1.00 0.00 H new ATOM 0 HG2 LYS B 35 10.475 5.603 4.804 1.00 0.00 H new ATOM 0 HG3 LYS B 35 8.791 6.030 5.029 1.00 0.00 H new ATOM 0 HD2 LYS B 35 11.154 7.826 5.736 1.00 0.00 H new ATOM 0 HD3 LYS B 35 10.191 7.968 4.278 1.00 0.00 H new ATOM 0 HE2 LYS B 35 8.201 8.529 5.535 1.00 0.00 H new ATOM 0 HE3 LYS B 35 8.957 8.092 7.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 8.893 10.478 6.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 10.504 9.941 6.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 9.771 10.364 5.313 1.00 0.00 H new ATOM 1761 N VAL B 36 10.055 3.748 9.277 1.00 0.00 N ATOM 1762 CA VAL B 36 10.174 3.881 10.712 1.00 0.00 C ATOM 1763 C VAL B 36 11.118 5.030 11.022 1.00 0.00 C ATOM 1764 O VAL B 36 12.163 5.176 10.388 1.00 0.00 O ATOM 1765 CB VAL B 36 10.663 2.581 11.380 1.00 0.00 C ATOM 1766 CG1 VAL B 36 11.989 2.126 10.805 1.00 0.00 C ATOM 1767 CG2 VAL B 36 10.790 2.747 12.883 1.00 0.00 C ATOM 0 H VAL B 36 10.820 3.244 8.829 1.00 0.00 H new ATOM 0 HA VAL B 36 9.185 4.088 11.122 1.00 0.00 H new ATOM 0 HB VAL B 36 9.913 1.818 11.172 1.00 0.00 H new ATOM 0 HG11 VAL B 36 12.304 1.207 11.299 1.00 0.00 H new ATOM 0 HG12 VAL B 36 11.879 1.944 9.736 1.00 0.00 H new ATOM 0 HG13 VAL B 36 12.740 2.900 10.966 1.00 0.00 H new ATOM 0 HG21 VAL B 36 11.137 1.813 13.324 1.00 0.00 H new ATOM 0 HG22 VAL B 36 11.506 3.539 13.102 1.00 0.00 H new ATOM 0 HG23 VAL B 36 9.819 3.008 13.304 1.00 0.00 H new ATOM 1777 N GLU B 37 10.733 5.855 11.973 1.00 0.00 N ATOM 1778 CA GLU B 37 11.482 7.056 12.285 1.00 0.00 C ATOM 1779 C GLU B 37 12.725 6.735 13.111 1.00 0.00 C ATOM 1780 O GLU B 37 12.716 5.829 13.947 1.00 0.00 O ATOM 1781 CB GLU B 37 10.584 8.098 12.962 1.00 0.00 C ATOM 1782 CG GLU B 37 9.607 7.555 13.990 1.00 0.00 C ATOM 1783 CD GLU B 37 8.633 8.623 14.446 1.00 0.00 C ATOM 1784 OE1 GLU B 37 9.049 9.539 15.183 1.00 0.00 O ATOM 1785 OE2 GLU B 37 7.455 8.578 14.034 1.00 0.00 O ATOM 0 H GLU B 37 9.901 5.715 12.547 1.00 0.00 H new ATOM 0 HA GLU B 37 11.833 7.494 11.350 1.00 0.00 H new ATOM 0 HB2 GLU B 37 11.220 8.839 13.447 1.00 0.00 H new ATOM 0 HB3 GLU B 37 10.018 8.620 12.190 1.00 0.00 H new ATOM 0 HG2 GLU B 37 9.056 6.717 13.563 1.00 0.00 H new ATOM 0 HG3 GLU B 37 10.157 7.171 14.849 1.00 0.00 H new ATOM 1792 N PRO B 38 13.819 7.472 12.856 1.00 0.00 N ATOM 1793 CA PRO B 38 15.151 7.172 13.397 1.00 0.00 C ATOM 1794 C PRO B 38 15.296 7.448 14.893 1.00 0.00 C ATOM 1795 O PRO B 38 14.321 7.456 15.645 1.00 0.00 O ATOM 1796 CB PRO B 38 16.087 8.097 12.602 1.00 0.00 C ATOM 1797 CG PRO B 38 15.260 8.654 11.492 1.00 0.00 C ATOM 1798 CD PRO B 38 13.852 8.661 11.997 1.00 0.00 C ATOM 0 HA PRO B 38 15.370 6.109 13.296 1.00 0.00 H new ATOM 0 HB2 PRO B 38 16.480 8.893 13.234 1.00 0.00 H new ATOM 0 HB3 PRO B 38 16.944 7.546 12.213 1.00 0.00 H new ATOM 0 HG2 PRO B 38 15.586 9.660 11.228 1.00 0.00 H new ATOM 0 HG3 PRO B 38 15.350 8.044 10.593 1.00 0.00 H new ATOM 0 HD2 PRO B 38 13.625 9.570 12.553 1.00 0.00 H new ATOM 0 HD3 PRO B 38 13.129 8.595 11.184 1.00 0.00 H new ATOM 1806 N ILE B 39 16.537 7.671 15.308 1.00 0.00 N ATOM 1807 CA ILE B 39 16.876 7.851 16.709 1.00 0.00 C ATOM 1808 C ILE B 39 16.538 9.245 17.219 1.00 0.00 C ATOM 1809 O ILE B 39 16.048 10.100 16.476 1.00 0.00 O ATOM 1810 CB ILE B 39 18.377 7.558 16.966 1.00 0.00 C ATOM 1811 CG1 ILE B 39 19.292 8.191 15.902 1.00 0.00 C ATOM 1812 CG2 ILE B 39 18.613 6.061 17.038 1.00 0.00 C ATOM 1813 CD1 ILE B 39 19.386 9.703 15.959 1.00 0.00 C ATOM 0 H ILE B 39 17.337 7.732 14.678 1.00 0.00 H new ATOM 0 HA ILE B 39 16.267 7.135 17.260 1.00 0.00 H new ATOM 0 HB ILE B 39 18.634 8.014 17.922 1.00 0.00 H new ATOM 0 HG12 ILE B 39 20.294 7.775 16.011 1.00 0.00 H new ATOM 0 HG13 ILE B 39 18.932 7.901 14.915 1.00 0.00 H new ATOM 0 HG21 ILE B 39 19.670 5.868 17.219 1.00 0.00 H new ATOM 0 HG22 ILE B 39 18.023 5.638 17.851 1.00 0.00 H new ATOM 0 HG23 ILE B 39 18.316 5.600 16.096 1.00 0.00 H new ATOM 0 HD11 ILE B 39 20.052 10.056 15.172 1.00 0.00 H new ATOM 0 HD12 ILE B 39 18.395 10.135 15.817 1.00 0.00 H new ATOM 0 HD13 ILE B 39 19.778 10.007 16.930 1.00 0.00 H new ATOM 1825 N ASP B 40 16.806 9.452 18.496 1.00 0.00 N ATOM 1826 CA ASP B 40 16.604 10.745 19.135 1.00 0.00 C ATOM 1827 C ASP B 40 17.878 11.575 19.073 1.00 0.00 C ATOM 1828 O ASP B 40 18.961 11.099 19.423 1.00 0.00 O ATOM 1829 CB ASP B 40 16.166 10.541 20.584 1.00 0.00 C ATOM 1830 CG ASP B 40 16.197 11.815 21.407 1.00 0.00 C ATOM 1831 OD1 ASP B 40 15.531 12.796 21.020 1.00 0.00 O ATOM 1832 OD2 ASP B 40 16.866 11.824 22.465 1.00 0.00 O ATOM 0 H ASP B 40 17.169 8.732 19.120 1.00 0.00 H new ATOM 0 HA ASP B 40 15.822 11.285 18.602 1.00 0.00 H new ATOM 0 HB2 ASP B 40 15.155 10.134 20.596 1.00 0.00 H new ATOM 0 HB3 ASP B 40 16.814 9.800 21.051 1.00 0.00 H new ATOM 1837 N LEU B 41 17.742 12.809 18.616 1.00 0.00 N ATOM 1838 CA LEU B 41 18.883 13.697 18.447 1.00 0.00 C ATOM 1839 C LEU B 41 18.834 14.814 19.481 1.00 0.00 C ATOM 1840 O LEU B 41 17.755 15.290 19.840 1.00 0.00 O ATOM 1841 CB LEU B 41 18.880 14.288 17.033 1.00 0.00 C ATOM 1842 CG LEU B 41 20.102 15.137 16.667 1.00 0.00 C ATOM 1843 CD1 LEU B 41 21.355 14.279 16.629 1.00 0.00 C ATOM 1844 CD2 LEU B 41 19.886 15.821 15.328 1.00 0.00 C ATOM 0 H LEU B 41 16.847 13.222 18.354 1.00 0.00 H new ATOM 0 HA LEU B 41 19.800 13.126 18.590 1.00 0.00 H new ATOM 0 HB2 LEU B 41 18.801 13.470 16.317 1.00 0.00 H new ATOM 0 HB3 LEU B 41 17.986 14.901 16.917 1.00 0.00 H new ATOM 0 HG LEU B 41 20.234 15.903 17.432 1.00 0.00 H new ATOM 0 HD11 LEU B 41 22.213 14.899 16.367 1.00 0.00 H new ATOM 0 HD12 LEU B 41 21.518 13.829 17.608 1.00 0.00 H new ATOM 0 HD13 LEU B 41 21.235 13.493 15.884 1.00 0.00 H new ATOM 0 HD21 LEU B 41 20.762 16.421 15.080 1.00 0.00 H new ATOM 0 HD22 LEU B 41 19.732 15.068 14.555 1.00 0.00 H new ATOM 0 HD23 LEU B 41 19.009 16.466 15.386 1.00 0.00 H new ATOM 1856 N GLY B 42 20.000 15.227 19.954 1.00 0.00 N ATOM 1857 CA GLY B 42 20.067 16.282 20.936 1.00 0.00 C ATOM 1858 C GLY B 42 20.616 17.568 20.352 1.00 0.00 C ATOM 1859 O GLY B 42 20.365 17.892 19.190 1.00 0.00 O ATOM 0 H GLY B 42 20.903 14.847 19.672 1.00 0.00 H new ATOM 0 HA2 GLY B 42 19.072 16.464 21.341 1.00 0.00 H new ATOM 0 HA3 GLY B 42 20.696 15.964 21.767 1.00 0.00 H new ATOM 1863 N GLU B 43 21.359 18.307 21.153 1.00 0.00 N ATOM 1864 CA GLU B 43 21.936 19.556 20.712 1.00 0.00 C ATOM 1865 C GLU B 43 23.449 19.547 20.901 1.00 0.00 C ATOM 1866 O GLU B 43 23.946 19.325 22.009 1.00 0.00 O ATOM 1867 CB GLU B 43 21.304 20.718 21.470 1.00 0.00 C ATOM 1868 CG GLU B 43 21.230 20.512 22.972 1.00 0.00 C ATOM 1869 CD GLU B 43 20.621 21.697 23.682 1.00 0.00 C ATOM 1870 OE1 GLU B 43 21.367 22.637 24.018 1.00 0.00 O ATOM 1871 OE2 GLU B 43 19.391 21.697 23.908 1.00 0.00 O ATOM 0 H GLU B 43 21.577 18.059 22.118 1.00 0.00 H new ATOM 0 HA GLU B 43 21.731 19.680 19.649 1.00 0.00 H new ATOM 0 HB2 GLU B 43 21.875 21.624 21.266 1.00 0.00 H new ATOM 0 HB3 GLU B 43 20.297 20.883 21.087 1.00 0.00 H new ATOM 0 HG2 GLU B 43 20.640 19.620 23.186 1.00 0.00 H new ATOM 0 HG3 GLU B 43 22.232 20.333 23.362 1.00 0.00 H new ATOM 1878 N PRO B 44 24.200 19.753 19.810 1.00 0.00 N ATOM 1879 CA PRO B 44 25.661 19.811 19.859 1.00 0.00 C ATOM 1880 C PRO B 44 26.154 20.961 20.733 1.00 0.00 C ATOM 1881 O PRO B 44 25.726 22.104 20.564 1.00 0.00 O ATOM 1882 CB PRO B 44 26.069 20.033 18.397 1.00 0.00 C ATOM 1883 CG PRO B 44 24.887 19.609 17.594 1.00 0.00 C ATOM 1884 CD PRO B 44 23.689 19.922 18.439 1.00 0.00 C ATOM 0 HA PRO B 44 26.091 18.909 20.294 1.00 0.00 H new ATOM 0 HB2 PRO B 44 26.317 21.078 18.212 1.00 0.00 H new ATOM 0 HB3 PRO B 44 26.951 19.446 18.140 1.00 0.00 H new ATOM 0 HG2 PRO B 44 24.847 20.143 16.645 1.00 0.00 H new ATOM 0 HG3 PRO B 44 24.934 18.545 17.360 1.00 0.00 H new ATOM 0 HD2 PRO B 44 23.326 20.935 18.265 1.00 0.00 H new ATOM 0 HD3 PRO B 44 22.860 19.246 18.231 1.00 0.00 H new ATOM 1892 N VAL B 45 27.040 20.655 21.671 1.00 0.00 N ATOM 1893 CA VAL B 45 27.548 21.658 22.590 1.00 0.00 C ATOM 1894 C VAL B 45 28.659 22.483 21.955 1.00 0.00 C ATOM 1895 O VAL B 45 29.387 22.023 21.072 1.00 0.00 O ATOM 1896 CB VAL B 45 28.028 21.020 23.909 1.00 0.00 C ATOM 1897 CG1 VAL B 45 29.059 19.934 23.650 1.00 0.00 C ATOM 1898 CG2 VAL B 45 28.573 22.066 24.883 1.00 0.00 C ATOM 0 H VAL B 45 27.420 19.719 21.814 1.00 0.00 H new ATOM 0 HA VAL B 45 26.722 22.330 22.822 1.00 0.00 H new ATOM 0 HB VAL B 45 27.158 20.559 24.377 1.00 0.00 H new ATOM 0 HG11 VAL B 45 29.379 19.502 24.598 1.00 0.00 H new ATOM 0 HG12 VAL B 45 28.619 19.155 23.027 1.00 0.00 H new ATOM 0 HG13 VAL B 45 29.920 20.364 23.138 1.00 0.00 H new ATOM 0 HG21 VAL B 45 28.900 21.574 25.799 1.00 0.00 H new ATOM 0 HG22 VAL B 45 29.417 22.583 24.427 1.00 0.00 H new ATOM 0 HG23 VAL B 45 27.790 22.787 25.118 1.00 0.00 H new ATOM 1908 N SER B 46 28.753 23.710 22.411 1.00 0.00 N ATOM 1909 CA SER B 46 29.715 24.661 21.902 1.00 0.00 C ATOM 1910 C SER B 46 30.840 24.862 22.909 1.00 0.00 C ATOM 1911 O SER B 46 30.876 24.195 23.945 1.00 0.00 O ATOM 1912 CB SER B 46 29.014 25.989 21.641 1.00 0.00 C ATOM 1913 OG SER B 46 27.880 25.819 20.805 1.00 0.00 O ATOM 0 H SER B 46 28.159 24.080 23.153 1.00 0.00 H new ATOM 0 HA SER B 46 30.141 24.280 20.974 1.00 0.00 H new ATOM 0 HB2 SER B 46 28.707 26.433 22.588 1.00 0.00 H new ATOM 0 HB3 SER B 46 29.711 26.685 21.174 1.00 0.00 H new ATOM 0 HG SER B 46 27.450 26.687 20.657 1.00 0.00 H new ATOM 1919 N VAL B 47 31.760 25.767 22.600 1.00 0.00 N ATOM 1920 CA VAL B 47 32.764 26.181 23.569 1.00 0.00 C ATOM 1921 C VAL B 47 32.069 26.824 24.772 1.00 0.00 C ATOM 1922 O VAL B 47 31.061 27.522 24.615 1.00 0.00 O ATOM 1923 CB VAL B 47 33.785 27.167 22.942 1.00 0.00 C ATOM 1924 CG1 VAL B 47 33.106 28.435 22.449 1.00 0.00 C ATOM 1925 CG2 VAL B 47 34.890 27.508 23.924 1.00 0.00 C ATOM 0 H VAL B 47 31.831 26.225 21.692 1.00 0.00 H new ATOM 0 HA VAL B 47 33.319 25.301 23.893 1.00 0.00 H new ATOM 0 HB VAL B 47 34.230 26.666 22.082 1.00 0.00 H new ATOM 0 HG11 VAL B 47 33.851 29.102 22.016 1.00 0.00 H new ATOM 0 HG12 VAL B 47 32.364 28.180 21.692 1.00 0.00 H new ATOM 0 HG13 VAL B 47 32.615 28.933 23.285 1.00 0.00 H new ATOM 0 HG21 VAL B 47 35.591 28.200 23.457 1.00 0.00 H new ATOM 0 HG22 VAL B 47 34.458 27.971 24.811 1.00 0.00 H new ATOM 0 HG23 VAL B 47 35.416 26.597 24.210 1.00 0.00 H new ATOM 1935 N GLU B 48 32.584 26.561 25.965 1.00 0.00 N ATOM 1936 CA GLU B 48 31.945 27.031 27.183 1.00 0.00 C ATOM 1937 C GLU B 48 31.991 28.548 27.291 1.00 0.00 C ATOM 1938 O GLU B 48 33.044 29.172 27.141 1.00 0.00 O ATOM 1939 CB GLU B 48 32.557 26.385 28.434 1.00 0.00 C ATOM 1940 CG GLU B 48 34.044 26.654 28.654 1.00 0.00 C ATOM 1941 CD GLU B 48 34.939 25.954 27.652 1.00 0.00 C ATOM 1942 OE1 GLU B 48 34.709 24.758 27.381 1.00 0.00 O ATOM 1943 OE2 GLU B 48 35.883 26.589 27.146 1.00 0.00 O ATOM 0 H GLU B 48 33.440 26.026 26.114 1.00 0.00 H new ATOM 0 HA GLU B 48 30.900 26.727 27.125 1.00 0.00 H new ATOM 0 HB2 GLU B 48 32.009 26.737 29.308 1.00 0.00 H new ATOM 0 HB3 GLU B 48 32.406 25.307 28.376 1.00 0.00 H new ATOM 0 HG2 GLU B 48 34.223 27.728 28.601 1.00 0.00 H new ATOM 0 HG3 GLU B 48 34.318 26.335 29.659 1.00 0.00 H new ATOM 1950 N GLU B 49 30.831 29.126 27.556 1.00 0.00 N ATOM 1951 CA GLU B 49 30.706 30.566 27.738 1.00 0.00 C ATOM 1952 C GLU B 49 31.178 30.942 29.133 1.00 0.00 C ATOM 1953 O GLU B 49 31.610 32.067 29.385 1.00 0.00 O ATOM 1954 CB GLU B 49 29.257 31.024 27.531 1.00 0.00 C ATOM 1955 CG GLU B 49 29.075 32.528 27.657 1.00 0.00 C ATOM 1956 CD GLU B 49 27.624 32.947 27.592 1.00 0.00 C ATOM 1957 OE1 GLU B 49 26.873 32.649 28.544 1.00 0.00 O ATOM 1958 OE2 GLU B 49 27.227 33.592 26.602 1.00 0.00 O ATOM 0 H GLU B 49 29.953 28.615 27.651 1.00 0.00 H new ATOM 0 HA GLU B 49 31.326 31.066 26.994 1.00 0.00 H new ATOM 0 HB2 GLU B 49 28.921 30.706 26.544 1.00 0.00 H new ATOM 0 HB3 GLU B 49 28.619 30.526 28.261 1.00 0.00 H new ATOM 0 HG2 GLU B 49 29.504 32.864 28.601 1.00 0.00 H new ATOM 0 HG3 GLU B 49 29.629 33.025 26.860 1.00 0.00 H new ATOM 1965 N ILE B 50 31.098 29.973 30.035 1.00 0.00 N ATOM 1966 CA ILE B 50 31.513 30.154 31.423 1.00 0.00 C ATOM 1967 C ILE B 50 33.041 30.287 31.527 1.00 0.00 C ATOM 1968 O ILE B 50 33.594 30.483 32.611 1.00 0.00 O ATOM 1969 CB ILE B 50 31.015 28.967 32.287 1.00 0.00 C ATOM 1970 CG1 ILE B 50 31.140 29.277 33.781 1.00 0.00 C ATOM 1971 CG2 ILE B 50 31.779 27.696 31.941 1.00 0.00 C ATOM 1972 CD1 ILE B 50 30.605 28.182 34.679 1.00 0.00 C ATOM 0 H ILE B 50 30.744 29.039 29.827 1.00 0.00 H new ATOM 0 HA ILE B 50 31.067 31.076 31.797 1.00 0.00 H new ATOM 0 HB ILE B 50 29.960 28.811 32.064 1.00 0.00 H new ATOM 0 HG12 ILE B 50 32.189 29.450 34.020 1.00 0.00 H new ATOM 0 HG13 ILE B 50 30.607 30.203 33.996 1.00 0.00 H new ATOM 0 HG21 ILE B 50 31.416 26.874 32.558 1.00 0.00 H new ATOM 0 HG22 ILE B 50 31.627 27.455 30.889 1.00 0.00 H new ATOM 0 HG23 ILE B 50 32.842 27.848 32.129 1.00 0.00 H new ATOM 0 HD11 ILE B 50 30.728 28.474 35.722 1.00 0.00 H new ATOM 0 HD12 ILE B 50 29.547 28.024 34.469 1.00 0.00 H new ATOM 0 HD13 ILE B 50 31.154 27.259 34.493 1.00 0.00 H new ATOM 1984 N LYS B 51 33.707 30.193 30.381 1.00 0.00 N ATOM 1985 CA LYS B 51 35.157 30.308 30.313 1.00 0.00 C ATOM 1986 C LYS B 51 35.596 31.661 30.856 1.00 0.00 C ATOM 1987 O LYS B 51 35.032 32.700 30.499 1.00 0.00 O ATOM 1988 CB LYS B 51 35.630 30.133 28.870 1.00 0.00 C ATOM 1989 CG LYS B 51 37.085 29.712 28.735 1.00 0.00 C ATOM 1990 CD LYS B 51 37.345 28.393 29.447 1.00 0.00 C ATOM 1991 CE LYS B 51 38.570 27.690 28.892 1.00 0.00 C ATOM 1992 NZ LYS B 51 38.389 27.319 27.464 1.00 0.00 N ATOM 0 H LYS B 51 33.259 30.036 29.478 1.00 0.00 H new ATOM 0 HA LYS B 51 35.606 29.524 30.923 1.00 0.00 H new ATOM 0 HB2 LYS B 51 35.002 29.388 28.382 1.00 0.00 H new ATOM 0 HB3 LYS B 51 35.485 31.072 28.336 1.00 0.00 H new ATOM 0 HG2 LYS B 51 37.342 29.616 27.680 1.00 0.00 H new ATOM 0 HG3 LYS B 51 37.730 30.486 29.151 1.00 0.00 H new ATOM 0 HD2 LYS B 51 37.481 28.575 30.513 1.00 0.00 H new ATOM 0 HD3 LYS B 51 36.475 27.745 29.343 1.00 0.00 H new ATOM 0 HE2 LYS B 51 39.439 28.340 28.992 1.00 0.00 H new ATOM 0 HE3 LYS B 51 38.773 26.794 29.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 38.671 26.328 27.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 37.390 27.436 27.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 38.979 27.934 26.868 1.00 0.00 H new ATOM 2006 N LYS B 52 36.613 31.642 31.697 1.00 0.00 N ATOM 2007 CA LYS B 52 37.010 32.825 32.444 1.00 0.00 C ATOM 2008 C LYS B 52 38.500 33.097 32.286 1.00 0.00 C ATOM 2009 O LYS B 52 39.312 32.170 32.299 1.00 0.00 O ATOM 2010 CB LYS B 52 36.669 32.610 33.920 1.00 0.00 C ATOM 2011 CG LYS B 52 36.954 33.798 34.823 1.00 0.00 C ATOM 2012 CD LYS B 52 36.084 34.989 34.476 1.00 0.00 C ATOM 2013 CE LYS B 52 35.935 35.914 35.670 1.00 0.00 C ATOM 2014 NZ LYS B 52 35.182 35.258 36.780 1.00 0.00 N ATOM 0 H LYS B 52 37.183 30.817 31.882 1.00 0.00 H new ATOM 0 HA LYS B 52 36.472 33.690 32.057 1.00 0.00 H new ATOM 0 HB2 LYS B 52 35.612 32.357 34.000 1.00 0.00 H new ATOM 0 HB3 LYS B 52 37.231 31.751 34.286 1.00 0.00 H new ATOM 0 HG2 LYS B 52 36.784 33.514 35.862 1.00 0.00 H new ATOM 0 HG3 LYS B 52 38.004 34.077 34.736 1.00 0.00 H new ATOM 0 HD2 LYS B 52 36.523 35.534 33.640 1.00 0.00 H new ATOM 0 HD3 LYS B 52 35.102 34.645 34.152 1.00 0.00 H new ATOM 0 HE2 LYS B 52 36.921 36.213 36.025 1.00 0.00 H new ATOM 0 HE3 LYS B 52 35.417 36.823 35.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 34.720 35.985 37.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 34.461 34.623 36.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 35.840 34.709 37.369 1.00 0.00 H new ATOM 2028 N ILE B 53 38.851 34.367 32.126 1.00 0.00 N ATOM 2029 CA ILE B 53 40.231 34.777 32.030 1.00 0.00 C ATOM 2030 C ILE B 53 40.631 35.644 33.221 1.00 0.00 C ATOM 2031 O ILE B 53 39.771 36.159 33.939 1.00 0.00 O ATOM 2032 CB ILE B 53 40.489 35.542 30.733 1.00 0.00 C ATOM 2033 CG1 ILE B 53 39.233 36.255 30.253 1.00 0.00 C ATOM 2034 CG2 ILE B 53 41.022 34.609 29.655 1.00 0.00 C ATOM 2035 CD1 ILE B 53 38.917 37.535 30.998 1.00 0.00 C ATOM 0 H ILE B 53 38.182 35.134 32.060 1.00 0.00 H new ATOM 0 HA ILE B 53 40.838 33.871 32.033 1.00 0.00 H new ATOM 0 HB ILE B 53 41.245 36.300 30.938 1.00 0.00 H new ATOM 0 HG12 ILE B 53 39.342 36.484 29.193 1.00 0.00 H new ATOM 0 HG13 ILE B 53 38.386 35.576 30.347 1.00 0.00 H new ATOM 0 HG21 ILE B 53 41.199 35.174 28.740 1.00 0.00 H new ATOM 0 HG22 ILE B 53 41.957 34.161 29.991 1.00 0.00 H new ATOM 0 HG23 ILE B 53 40.292 33.823 29.461 1.00 0.00 H new ATOM 0 HD11 ILE B 53 38.007 37.977 30.592 1.00 0.00 H new ATOM 0 HD12 ILE B 53 38.772 37.314 32.056 1.00 0.00 H new ATOM 0 HD13 ILE B 53 39.744 38.236 30.883 1.00 0.00 H new ATOM 2047 N ARG B 54 41.932 35.788 33.431 1.00 0.00 N ATOM 2048 CA ARG B 54 42.457 36.646 34.476 1.00 0.00 C ATOM 2049 C ARG B 54 43.814 37.205 34.060 1.00 0.00 C ATOM 2050 O ARG B 54 44.559 36.552 33.329 1.00 0.00 O ATOM 2051 CB ARG B 54 42.606 35.868 35.783 1.00 0.00 C ATOM 2052 CG ARG B 54 43.562 34.692 35.685 1.00 0.00 C ATOM 2053 CD ARG B 54 43.868 34.091 37.046 1.00 0.00 C ATOM 2054 NE ARG B 54 44.868 33.032 36.945 1.00 0.00 N ATOM 2055 CZ ARG B 54 45.869 32.862 37.807 1.00 0.00 C ATOM 2056 NH1 ARG B 54 45.979 33.642 38.877 1.00 0.00 N ATOM 2057 NH2 ARG B 54 46.757 31.906 37.602 1.00 0.00 N ATOM 0 H ARG B 54 42.649 35.314 32.882 1.00 0.00 H new ATOM 0 HA ARG B 54 41.757 37.468 34.630 1.00 0.00 H new ATOM 0 HB2 ARG B 54 42.956 36.546 36.562 1.00 0.00 H new ATOM 0 HB3 ARG B 54 41.626 35.504 36.093 1.00 0.00 H new ATOM 0 HG2 ARG B 54 43.130 33.927 35.040 1.00 0.00 H new ATOM 0 HG3 ARG B 54 44.490 35.018 35.216 1.00 0.00 H new ATOM 0 HD2 ARG B 54 44.227 34.871 37.718 1.00 0.00 H new ATOM 0 HD3 ARG B 54 42.953 33.690 37.483 1.00 0.00 H new ATOM 0 HE ARG B 54 44.795 32.380 36.164 1.00 0.00 H new ATOM 0 HH11 ARG B 54 45.293 34.379 39.044 1.00 0.00 H new ATOM 0 HH12 ARG B 54 46.749 33.504 39.532 1.00 0.00 H new ATOM 0 HH21 ARG B 54 46.675 31.300 36.785 1.00 0.00 H new ATOM 0 HH22 ARG B 54 47.525 31.773 38.260 1.00 0.00 H new ATOM 2071 N ASP B 55 44.125 38.409 34.517 1.00 0.00 N ATOM 2072 CA ASP B 55 45.427 39.020 34.264 1.00 0.00 C ATOM 2073 C ASP B 55 45.690 40.099 35.316 1.00 0.00 C ATOM 2074 O ASP B 55 45.027 40.133 36.358 1.00 0.00 O ATOM 2075 CB ASP B 55 45.486 39.613 32.846 1.00 0.00 C ATOM 2076 CG ASP B 55 46.910 39.730 32.320 1.00 0.00 C ATOM 2077 OD1 ASP B 55 47.576 40.749 32.596 1.00 0.00 O ATOM 2078 OD2 ASP B 55 47.372 38.795 31.631 1.00 0.00 O ATOM 0 H ASP B 55 43.491 38.987 35.068 1.00 0.00 H new ATOM 0 HA ASP B 55 46.201 38.256 34.333 1.00 0.00 H new ATOM 0 HB2 ASP B 55 44.903 38.988 32.170 1.00 0.00 H new ATOM 0 HB3 ASP B 55 45.021 40.599 32.849 1.00 0.00 H new ATOM 2083 N GLY B 56 46.645 40.973 35.053 1.00 0.00 N ATOM 2084 CA GLY B 56 46.973 42.020 35.996 1.00 0.00 C ATOM 2085 C GLY B 56 48.010 42.976 35.447 1.00 0.00 C ATOM 2086 O GLY B 56 49.093 42.554 35.029 1.00 0.00 O ATOM 0 H GLY B 56 47.202 40.977 34.199 1.00 0.00 H new ATOM 0 HA2 GLY B 56 46.069 42.574 36.251 1.00 0.00 H new ATOM 0 HA3 GLY B 56 47.344 41.573 36.918 1.00 0.00 H new ATOM 2090 N THR B 57 47.681 44.258 35.430 1.00 0.00 N ATOM 2091 CA THR B 57 48.604 45.274 34.954 1.00 0.00 C ATOM 2092 C THR B 57 49.317 45.924 36.136 1.00 0.00 C ATOM 2093 O THR B 57 48.677 46.385 37.082 1.00 0.00 O ATOM 2094 CB THR B 57 47.868 46.353 34.147 1.00 0.00 C ATOM 2095 OG1 THR B 57 46.730 45.774 33.494 1.00 0.00 O ATOM 2096 CG2 THR B 57 48.785 46.969 33.106 1.00 0.00 C ATOM 0 H THR B 57 46.779 44.619 35.741 1.00 0.00 H new ATOM 0 HA THR B 57 49.333 44.790 34.304 1.00 0.00 H new ATOM 0 HB THR B 57 47.544 47.135 34.834 1.00 0.00 H new ATOM 0 HG1 THR B 57 46.261 46.465 32.981 1.00 0.00 H new ATOM 0 HG21 THR B 57 48.241 47.730 32.547 1.00 0.00 H new ATOM 0 HG22 THR B 57 49.642 47.425 33.601 1.00 0.00 H new ATOM 0 HG23 THR B 57 49.131 46.194 32.422 1.00 0.00 H new ATOM 2104 N TRP B 58 50.638 45.943 36.080 1.00 0.00 N ATOM 2105 CA TRP B 58 51.447 46.433 37.168 1.00 0.00 C ATOM 2106 C TRP B 58 51.566 47.956 37.153 1.00 0.00 C ATOM 2107 O TRP B 58 51.433 48.595 36.106 1.00 0.00 O ATOM 2108 CB TRP B 58 52.825 45.793 37.078 1.00 0.00 C ATOM 2109 CG TRP B 58 52.860 44.385 37.568 1.00 0.00 C ATOM 2110 CD1 TRP B 58 52.935 43.978 38.866 1.00 0.00 C ATOM 2111 CD2 TRP B 58 52.833 43.196 36.772 1.00 0.00 C ATOM 2112 NE1 TRP B 58 52.940 42.609 38.932 1.00 0.00 N ATOM 2113 CE2 TRP B 58 52.883 42.103 37.660 1.00 0.00 C ATOM 2114 CE3 TRP B 58 52.764 42.945 35.398 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 52.874 40.784 37.219 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 52.758 41.633 34.960 1.00 0.00 C ATOM 2117 CH2 TRP B 58 52.810 40.566 35.869 1.00 0.00 C ATOM 0 H TRP B 58 51.174 45.618 35.276 1.00 0.00 H new ATOM 0 HA TRP B 58 50.965 46.163 38.108 1.00 0.00 H new ATOM 0 HB2 TRP B 58 53.161 45.817 36.041 1.00 0.00 H new ATOM 0 HB3 TRP B 58 53.532 46.388 37.656 1.00 0.00 H new ATOM 0 HD1 TRP B 58 52.983 44.638 39.719 1.00 0.00 H new ATOM 0 HE1 TRP B 58 52.980 42.057 39.789 1.00 0.00 H new ATOM 0 HE3 TRP B 58 52.716 43.761 34.692 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 52.916 39.961 37.917 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 52.713 41.427 33.901 1.00 0.00 H new ATOM 0 HH2 TRP B 58 52.799 39.552 35.496 1.00 0.00 H new ATOM 2128 N MET B 59 51.815 48.523 38.326 1.00 0.00 N ATOM 2129 CA MET B 59 51.987 49.961 38.483 1.00 0.00 C ATOM 2130 C MET B 59 53.037 50.227 39.554 1.00 0.00 C ATOM 2131 O MET B 59 53.260 49.386 40.423 1.00 0.00 O ATOM 2132 CB MET B 59 50.660 50.622 38.882 1.00 0.00 C ATOM 2133 CG MET B 59 50.229 50.313 40.309 1.00 0.00 C ATOM 2134 SD MET B 59 48.689 51.127 40.777 1.00 0.00 S ATOM 2135 CE MET B 59 48.584 50.677 42.510 1.00 0.00 C ATOM 0 H MET B 59 51.903 47.998 39.196 1.00 0.00 H new ATOM 0 HA MET B 59 52.313 50.385 37.533 1.00 0.00 H new ATOM 0 HB2 MET B 59 50.752 51.702 38.765 1.00 0.00 H new ATOM 0 HB3 MET B 59 49.879 50.293 38.196 1.00 0.00 H new ATOM 0 HG2 MET B 59 50.112 49.235 40.421 1.00 0.00 H new ATOM 0 HG3 MET B 59 51.018 50.621 40.995 1.00 0.00 H new ATOM 0 HE1 MET B 59 47.681 51.107 42.944 1.00 0.00 H new ATOM 0 HE2 MET B 59 48.550 49.591 42.603 1.00 0.00 H new ATOM 0 HE3 MET B 59 49.457 51.059 43.039 1.00 0.00 H new ATOM 2145 N SER B 60 53.687 51.375 39.486 1.00 0.00 N ATOM 2146 CA SER B 60 54.645 51.749 40.506 1.00 0.00 C ATOM 2147 C SER B 60 53.906 52.288 41.726 1.00 0.00 C ATOM 2148 O SER B 60 52.998 53.114 41.604 1.00 0.00 O ATOM 2149 CB SER B 60 55.632 52.784 39.966 1.00 0.00 C ATOM 2150 OG SER B 60 56.754 52.922 40.822 1.00 0.00 O ATOM 0 H SER B 60 53.569 52.060 38.739 1.00 0.00 H new ATOM 0 HA SER B 60 55.216 50.868 40.800 1.00 0.00 H new ATOM 0 HB2 SER B 60 55.965 52.488 38.971 1.00 0.00 H new ATOM 0 HB3 SER B 60 55.132 53.747 39.861 1.00 0.00 H new ATOM 0 HG SER B 60 57.369 53.589 40.451 1.00 0.00 H new ATOM 2156 N SER B 61 54.306 51.817 42.895 1.00 0.00 N ATOM 2157 CA SER B 61 53.628 52.159 44.142 1.00 0.00 C ATOM 2158 C SER B 61 54.103 53.503 44.689 1.00 0.00 C ATOM 2159 O SER B 61 53.845 53.832 45.848 1.00 0.00 O ATOM 2160 CB SER B 61 53.863 51.058 45.181 1.00 0.00 C ATOM 2161 OG SER B 61 55.251 50.823 45.376 1.00 0.00 O ATOM 0 H SER B 61 55.103 51.191 43.011 1.00 0.00 H new ATOM 0 HA SER B 61 52.562 52.242 43.933 1.00 0.00 H new ATOM 0 HB2 SER B 61 53.403 51.343 46.127 1.00 0.00 H new ATOM 0 HB3 SER B 61 53.378 50.138 44.856 1.00 0.00 H new ATOM 0 HG SER B 61 55.372 50.117 46.045 1.00 0.00 H new ATOM 2167 N LEU B 62 54.797 54.271 43.850 1.00 0.00 N ATOM 2168 CA LEU B 62 55.296 55.590 44.232 1.00 0.00 C ATOM 2169 C LEU B 62 54.151 56.541 44.556 1.00 0.00 C ATOM 2170 O LEU B 62 53.473 57.046 43.659 1.00 0.00 O ATOM 2171 CB LEU B 62 56.151 56.184 43.110 1.00 0.00 C ATOM 2172 CG LEU B 62 57.455 55.446 42.815 1.00 0.00 C ATOM 2173 CD1 LEU B 62 58.140 56.050 41.603 1.00 0.00 C ATOM 2174 CD2 LEU B 62 58.380 55.495 44.020 1.00 0.00 C ATOM 0 H LEU B 62 55.027 53.999 42.894 1.00 0.00 H new ATOM 0 HA LEU B 62 55.907 55.465 45.126 1.00 0.00 H new ATOM 0 HB2 LEU B 62 55.555 56.210 42.198 1.00 0.00 H new ATOM 0 HB3 LEU B 62 56.388 57.217 43.366 1.00 0.00 H new ATOM 0 HG LEU B 62 57.220 54.403 42.601 1.00 0.00 H new ATOM 0 HD11 LEU B 62 59.068 55.514 41.405 1.00 0.00 H new ATOM 0 HD12 LEU B 62 57.483 55.971 40.737 1.00 0.00 H new ATOM 0 HD13 LEU B 62 58.362 57.100 41.796 1.00 0.00 H new ATOM 0 HD21 LEU B 62 59.304 54.964 43.791 1.00 0.00 H new ATOM 0 HD22 LEU B 62 58.608 56.533 44.261 1.00 0.00 H new ATOM 0 HD23 LEU B 62 57.892 55.023 44.873 1.00 0.00 H new ATOM 2186 N GLU B 63 53.928 56.764 45.839 1.00 0.00 N ATOM 2187 CA GLU B 63 52.903 57.681 46.285 1.00 0.00 C ATOM 2188 C GLU B 63 53.535 59.002 46.705 1.00 0.00 C ATOM 2189 O GLU B 63 54.712 59.053 47.063 1.00 0.00 O ATOM 2190 CB GLU B 63 52.127 57.075 47.456 1.00 0.00 C ATOM 2191 CG GLU B 63 52.971 56.849 48.698 1.00 0.00 C ATOM 2192 CD GLU B 63 52.167 56.287 49.847 1.00 0.00 C ATOM 2193 OE1 GLU B 63 51.293 57.010 50.376 1.00 0.00 O ATOM 2194 OE2 GLU B 63 52.402 55.120 50.227 1.00 0.00 O ATOM 0 H GLU B 63 54.449 56.317 46.593 1.00 0.00 H new ATOM 0 HA GLU B 63 52.211 57.864 45.463 1.00 0.00 H new ATOM 0 HB2 GLU B 63 51.295 57.733 47.708 1.00 0.00 H new ATOM 0 HB3 GLU B 63 51.697 56.124 47.142 1.00 0.00 H new ATOM 0 HG2 GLU B 63 53.786 56.166 48.460 1.00 0.00 H new ATOM 0 HG3 GLU B 63 53.424 57.792 49.003 1.00 0.00 H new ATOM 2201 N HIS B 64 52.756 60.066 46.653 1.00 0.00 N ATOM 2202 CA HIS B 64 53.222 61.369 47.096 1.00 0.00 C ATOM 2203 C HIS B 64 53.032 61.495 48.598 1.00 0.00 C ATOM 2204 O HIS B 64 51.925 61.746 49.076 1.00 0.00 O ATOM 2205 CB HIS B 64 52.480 62.494 46.366 1.00 0.00 C ATOM 2206 CG HIS B 64 52.733 62.521 44.888 1.00 0.00 C ATOM 2207 ND1 HIS B 64 51.766 62.223 43.950 1.00 0.00 N ATOM 2208 CD2 HIS B 64 53.854 62.813 44.185 1.00 0.00 C ATOM 2209 CE1 HIS B 64 52.283 62.324 42.741 1.00 0.00 C ATOM 2210 NE2 HIS B 64 53.545 62.682 42.855 1.00 0.00 N ATOM 0 H HIS B 64 51.796 60.055 46.308 1.00 0.00 H new ATOM 0 HA HIS B 64 54.282 61.460 46.859 1.00 0.00 H new ATOM 0 HB2 HIS B 64 51.410 62.385 46.541 1.00 0.00 H new ATOM 0 HB3 HIS B 64 52.777 63.451 46.794 1.00 0.00 H new ATOM 0 HD2 HIS B 64 54.812 63.096 44.595 1.00 0.00 H new ATOM 0 HE1 HIS B 64 51.760 62.144 41.814 1.00 0.00 H new ATOM 0 HE2 HIS B 64 54.189 62.837 42.079 1.00 0.00 H new ATOM 2219 N HIS B 65 54.108 61.298 49.341 1.00 0.00 N ATOM 2220 CA HIS B 65 54.036 61.306 50.795 1.00 0.00 C ATOM 2221 C HIS B 65 55.034 62.294 51.385 1.00 0.00 C ATOM 2222 O HIS B 65 56.192 62.353 50.967 1.00 0.00 O ATOM 2223 CB HIS B 65 54.266 59.895 51.369 1.00 0.00 C ATOM 2224 CG HIS B 65 55.603 59.284 51.040 1.00 0.00 C ATOM 2225 ND1 HIS B 65 56.072 58.745 49.888 1.00 0.00 N flip ATOM 2226 CD2 HIS B 65 56.626 59.160 51.956 1.00 0.00 C flip ATOM 2227 CE1 HIS B 65 57.353 58.311 50.128 1.00 0.00 C flip ATOM 2228 NE2 HIS B 65 57.660 58.572 51.384 1.00 0.00 N flip ATOM 0 H HIS B 65 55.041 61.131 48.964 1.00 0.00 H new ATOM 0 HA HIS B 65 53.033 61.626 51.076 1.00 0.00 H new ATOM 0 HB2 HIS B 65 54.160 59.938 52.453 1.00 0.00 H new ATOM 0 HB3 HIS B 65 53.481 59.236 50.998 1.00 0.00 H new ATOM 0 HD1 HIS B 65 55.566 58.675 49.005 1.00 0.00 H new ATOM 0 HD2 HIS B 65 56.587 59.493 52.983 1.00 0.00 H new ATOM 0 HE1 HIS B 65 58.002 57.835 49.408 1.00 0.00 H new ATOM 2237 N HIS B 66 54.572 63.070 52.355 1.00 0.00 N ATOM 2238 CA HIS B 66 55.398 64.082 53.005 1.00 0.00 C ATOM 2239 C HIS B 66 55.313 63.941 54.516 1.00 0.00 C ATOM 2240 O HIS B 66 54.320 63.446 55.045 1.00 0.00 O ATOM 2241 CB HIS B 66 54.956 65.501 52.621 1.00 0.00 C ATOM 2242 CG HIS B 66 55.172 65.874 51.188 1.00 0.00 C ATOM 2243 ND1 HIS B 66 54.459 66.874 50.566 1.00 0.00 N ATOM 2244 CD2 HIS B 66 56.036 65.401 50.259 1.00 0.00 C ATOM 2245 CE1 HIS B 66 54.870 66.996 49.320 1.00 0.00 C ATOM 2246 NE2 HIS B 66 55.830 66.118 49.105 1.00 0.00 N ATOM 0 H HIS B 66 53.619 63.018 52.714 1.00 0.00 H new ATOM 0 HA HIS B 66 56.423 63.926 52.669 1.00 0.00 H new ATOM 0 HB2 HIS B 66 53.896 65.608 52.851 1.00 0.00 H new ATOM 0 HB3 HIS B 66 55.492 66.213 53.249 1.00 0.00 H new ATOM 0 HD2 HIS B 66 56.754 64.607 50.399 1.00 0.00 H new ATOM 0 HE1 HIS B 66 54.485 67.698 48.596 1.00 0.00 H new ATOM 0 HE2 HIS B 66 56.336 65.992 48.228 1.00 0.00 H new ATOM 2255 N HIS B 67 56.357 64.375 55.205 1.00 0.00 N ATOM 2256 CA HIS B 67 56.359 64.412 56.661 1.00 0.00 C ATOM 2257 C HIS B 67 57.194 65.583 57.144 1.00 0.00 C ATOM 2258 O HIS B 67 58.328 65.774 56.702 1.00 0.00 O ATOM 2259 CB HIS B 67 56.886 63.105 57.261 1.00 0.00 C ATOM 2260 CG HIS B 67 55.863 62.010 57.323 1.00 0.00 C ATOM 2261 ND1 HIS B 67 54.774 62.039 58.172 1.00 0.00 N ATOM 2262 CD2 HIS B 67 55.764 60.845 56.636 1.00 0.00 C ATOM 2263 CE1 HIS B 67 54.058 60.944 58.006 1.00 0.00 C ATOM 2264 NE2 HIS B 67 54.635 60.203 57.081 1.00 0.00 N ATOM 0 H HIS B 67 57.220 64.709 54.776 1.00 0.00 H new ATOM 0 HA HIS B 67 55.329 64.535 56.995 1.00 0.00 H new ATOM 0 HB2 HIS B 67 57.736 62.762 56.671 1.00 0.00 H new ATOM 0 HB3 HIS B 67 57.255 63.301 58.268 1.00 0.00 H new ATOM 0 HD2 HIS B 67 56.447 60.488 55.879 1.00 0.00 H new ATOM 0 HE1 HIS B 67 53.152 60.696 58.538 1.00 0.00 H new ATOM 0 HE2 HIS B 67 54.297 59.299 56.750 1.00 0.00 H new ATOM 2273 N HIS B 68 56.628 66.368 58.047 1.00 0.00 N ATOM 2274 CA HIS B 68 57.288 67.566 58.537 1.00 0.00 C ATOM 2275 C HIS B 68 57.200 67.642 60.057 1.00 0.00 C ATOM 2276 O HIS B 68 56.172 67.306 60.643 1.00 0.00 O ATOM 2277 CB HIS B 68 56.665 68.820 57.900 1.00 0.00 C ATOM 2278 CG HIS B 68 55.200 69.022 58.205 1.00 0.00 C ATOM 2279 ND1 HIS B 68 54.183 68.597 57.369 1.00 0.00 N ATOM 2280 CD2 HIS B 68 54.587 69.615 59.259 1.00 0.00 C ATOM 2281 CE1 HIS B 68 53.016 68.918 57.902 1.00 0.00 C ATOM 2282 NE2 HIS B 68 53.236 69.533 59.045 1.00 0.00 N ATOM 0 H HIS B 68 55.710 66.195 58.456 1.00 0.00 H new ATOM 0 HA HIS B 68 58.340 67.520 58.255 1.00 0.00 H new ATOM 0 HB2 HIS B 68 57.217 69.696 58.240 1.00 0.00 H new ATOM 0 HB3 HIS B 68 56.792 68.763 56.819 1.00 0.00 H new ATOM 0 HD2 HIS B 68 55.074 70.068 60.110 1.00 0.00 H new ATOM 0 HE1 HIS B 68 52.047 68.711 57.472 1.00 0.00 H new ATOM 0 HE2 HIS B 68 52.515 69.891 59.672 1.00 0.00 H new ATOM 2291 N HIS B 69 58.280 68.071 60.690 1.00 0.00 N ATOM 2292 CA HIS B 69 58.281 68.270 62.130 1.00 0.00 C ATOM 2293 C HIS B 69 59.115 69.498 62.475 1.00 0.00 C ATOM 2294 O HIS B 69 60.269 69.581 62.006 1.00 0.00 O ATOM 2295 CB HIS B 69 58.789 67.018 62.880 1.00 0.00 C ATOM 2296 CG HIS B 69 60.271 66.798 62.826 1.00 0.00 C ATOM 2297 ND1 HIS B 69 61.094 67.018 63.908 1.00 0.00 N ATOM 2298 CD2 HIS B 69 61.072 66.363 61.827 1.00 0.00 C ATOM 2299 CE1 HIS B 69 62.335 66.731 63.579 1.00 0.00 C ATOM 2300 NE2 HIS B 69 62.351 66.330 62.323 1.00 0.00 N ATOM 2301 OXT HIS B 69 58.618 70.369 63.214 1.00 0.00 O ATOM 0 H HIS B 69 59.165 68.288 60.231 1.00 0.00 H new ATOM 0 HA HIS B 69 57.255 68.436 62.457 1.00 0.00 H new ATOM 0 HB2 HIS B 69 58.487 67.093 63.925 1.00 0.00 H new ATOM 0 HB3 HIS B 69 58.292 66.140 62.467 1.00 0.00 H new ATOM 0 HD2 HIS B 69 60.763 66.093 60.828 1.00 0.00 H new ATOM 0 HE1 HIS B 69 63.195 66.810 64.228 1.00 0.00 H new ATOM 0 HE2 HIS B 69 63.180 66.042 61.804 1.00 0.00 H new TER 2310 HIS B 69