USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 646 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+ -166:sc= -0.0416 (180deg=-0.236) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 73:sc= 0.462 USER MOD Single : A 25 SER OG : rot 90:sc= 1.22 USER MOD Single : A 26 THR OG1 : rot 68:sc= 0.6 USER MOD Single : A 32 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.019) USER MOD Single : A 33 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00429) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 39 LYS NZ :NH3+ 165:sc= -0.0666 (180deg=-0.43) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.000402) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 121 CYS SG : rot 75:sc= 0.479 USER MOD Single : B 125 SER OG : rot 79:sc= 0.641 USER MOD Single : B 126 THR OG1 : rot 67:sc= 0.714 USER MOD Single : B 132 ASN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 139 LYS NZ :NH3+ 165:sc= -0.0951 (180deg=-0.438) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.973 0.402 8.678 1.00 0.00 N ATOM 2 CA MET A 1 -15.964 -0.469 8.057 1.00 0.00 C ATOM 3 C MET A 1 -17.338 0.193 8.046 1.00 0.00 C ATOM 4 O MET A 1 -18.156 -0.064 7.163 1.00 0.00 O ATOM 5 CB MET A 1 -16.034 -1.806 8.797 1.00 0.00 C ATOM 6 CG MET A 1 -14.934 -2.777 8.403 1.00 0.00 C ATOM 7 SD MET A 1 -15.238 -3.560 6.807 1.00 0.00 S ATOM 8 CE MET A 1 -13.970 -4.824 6.802 1.00 0.00 C ATOM 0 H1 MET A 1 -14.018 0.047 8.467 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.075 1.367 8.303 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.118 0.414 9.708 1.00 0.00 H new ATOM 0 HA MET A 1 -15.659 -0.649 7.026 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.977 -1.621 9.870 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.002 -2.269 8.604 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.982 -2.247 8.368 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.842 -3.547 9.169 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.029 -5.395 5.875 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.989 -4.355 6.877 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.119 -5.492 7.650 1.00 0.00 H new ATOM 18 N LYS A 2 -17.586 1.046 9.034 1.00 0.00 N ATOM 19 CA LYS A 2 -18.862 1.746 9.139 1.00 0.00 C ATOM 20 C LYS A 2 -18.724 3.196 8.686 1.00 0.00 C ATOM 21 O LYS A 2 -19.692 3.812 8.237 1.00 0.00 O ATOM 22 CB LYS A 2 -19.377 1.697 10.579 1.00 0.00 C ATOM 23 CG LYS A 2 -18.414 2.294 11.590 1.00 0.00 C ATOM 24 CD LYS A 2 -18.954 2.184 13.007 1.00 0.00 C ATOM 25 CE LYS A 2 -18.765 0.783 13.569 1.00 0.00 C ATOM 26 NZ LYS A 2 -17.369 0.557 14.036 1.00 0.00 N1+ ATOM 0 H LYS A 2 -16.920 1.270 9.774 1.00 0.00 H new ATOM 0 HA LYS A 2 -19.578 1.246 8.487 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -20.326 2.230 10.635 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -19.578 0.660 10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -17.454 1.783 11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -18.234 3.342 11.348 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -18.447 2.905 13.648 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -20.013 2.440 13.015 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -19.455 0.628 14.398 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -19.016 0.048 12.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -17.281 -0.409 14.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -16.712 0.680 13.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -17.138 1.242 14.784 1.00 0.00 H new ATOM 40 N LYS A 3 -17.516 3.737 8.806 1.00 0.00 N ATOM 41 CA LYS A 3 -17.252 5.115 8.407 1.00 0.00 C ATOM 42 C LYS A 3 -15.937 5.215 7.640 1.00 0.00 C ATOM 43 O LYS A 3 -14.858 5.079 8.217 1.00 0.00 O ATOM 44 CB LYS A 3 -17.207 6.024 9.637 1.00 0.00 C ATOM 45 CG LYS A 3 -17.447 7.489 9.319 1.00 0.00 C ATOM 46 CD LYS A 3 -17.977 8.244 10.528 1.00 0.00 C ATOM 47 CE LYS A 3 -19.468 8.014 10.720 1.00 0.00 C ATOM 48 NZ LYS A 3 -19.889 8.254 12.128 1.00 0.00 N1+ ATOM 0 H LYS A 3 -16.704 3.242 9.176 1.00 0.00 H new ATOM 0 HA LYS A 3 -18.061 5.440 7.753 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.957 5.689 10.354 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -16.235 5.920 10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.516 7.946 8.983 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -18.158 7.572 8.497 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -17.441 7.924 11.421 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -17.785 9.310 10.405 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -20.026 8.675 10.056 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -19.717 6.992 10.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -20.912 8.087 12.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -19.375 7.606 12.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -19.674 9.237 12.392 1.00 0.00 H new ATOM 62 N ASP A 4 -16.035 5.455 6.337 1.00 0.00 N ATOM 63 CA ASP A 4 -14.853 5.577 5.491 1.00 0.00 C ATOM 64 C ASP A 4 -15.102 6.556 4.348 1.00 0.00 C ATOM 65 O ASP A 4 -16.247 6.878 4.033 1.00 0.00 O ATOM 66 CB ASP A 4 -14.457 4.210 4.931 1.00 0.00 C ATOM 67 CG ASP A 4 -13.066 4.212 4.329 1.00 0.00 C ATOM 68 OD1 ASP A 4 -12.086 4.289 5.099 1.00 0.00 O1- ATOM 69 OD2 ASP A 4 -12.958 4.135 3.088 1.00 0.00 O ATOM 0 H ASP A 4 -16.920 5.569 5.844 1.00 0.00 H new ATOM 0 HA ASP A 4 -14.036 5.961 6.103 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -14.504 3.467 5.727 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -15.178 3.909 4.171 1.00 0.00 H new ATOM 74 N GLU A 5 -14.022 7.026 3.732 1.00 0.00 N ATOM 75 CA GLU A 5 -14.124 7.969 2.625 1.00 0.00 C ATOM 76 C GLU A 5 -12.785 8.111 1.906 1.00 0.00 C ATOM 77 O GLU A 5 -12.051 9.076 2.120 1.00 0.00 O ATOM 78 CB GLU A 5 -14.591 9.335 3.131 1.00 0.00 C ATOM 79 CG GLU A 5 -14.846 10.342 2.021 1.00 0.00 C ATOM 80 CD GLU A 5 -15.646 11.540 2.493 1.00 0.00 C ATOM 81 OE1 GLU A 5 -15.960 11.606 3.699 1.00 0.00 O1- ATOM 82 OE2 GLU A 5 -15.958 12.411 1.654 1.00 0.00 O ATOM 0 H GLU A 5 -13.067 6.769 3.981 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.857 7.582 1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.506 9.205 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -13.839 9.738 3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.892 10.683 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.379 9.852 1.206 1.00 0.00 H new ATOM 89 N THR A 6 -12.473 7.142 1.051 1.00 0.00 N ATOM 90 CA THR A 6 -11.223 7.156 0.301 1.00 0.00 C ATOM 91 C THR A 6 -11.465 6.869 -1.177 1.00 0.00 C ATOM 92 O THR A 6 -12.190 5.943 -1.542 1.00 0.00 O ATOM 93 CB THR A 6 -10.223 6.125 0.856 1.00 0.00 C ATOM 94 OG1 THR A 6 -9.958 6.395 2.237 1.00 0.00 O ATOM 95 CG2 THR A 6 -8.922 6.155 0.069 1.00 0.00 C ATOM 0 H THR A 6 -13.070 6.337 0.861 1.00 0.00 H new ATOM 0 HA THR A 6 -10.801 8.155 0.410 1.00 0.00 H new ATOM 0 HB THR A 6 -10.665 5.133 0.758 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.323 5.734 2.583 1.00 0.00 H new ATOM 0 HG21 THR A 6 -8.231 5.418 0.479 1.00 0.00 H new ATOM 0 HG22 THR A 6 -9.124 5.921 -0.976 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.477 7.148 0.139 1.00 0.00 H new ATOM 103 N PRO A 7 -10.845 7.678 -2.047 1.00 0.00 N ATOM 104 CA PRO A 7 -10.976 7.529 -3.499 1.00 0.00 C ATOM 105 C PRO A 7 -10.281 6.275 -4.019 1.00 0.00 C ATOM 106 O PRO A 7 -9.125 6.011 -3.686 1.00 0.00 O ATOM 107 CB PRO A 7 -10.295 8.785 -4.049 1.00 0.00 C ATOM 108 CG PRO A 7 -9.329 9.186 -2.987 1.00 0.00 C ATOM 109 CD PRO A 7 -9.966 8.801 -1.681 1.00 0.00 C ATOM 0 HA PRO A 7 -12.017 7.424 -3.805 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -9.786 8.580 -4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -11.020 9.575 -4.244 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.372 8.680 -3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -9.131 10.257 -3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.221 8.504 -0.943 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.530 9.628 -1.250 1.00 0.00 H new ATOM 117 N PHE A 8 -10.991 5.504 -4.836 1.00 0.00 N ATOM 118 CA PHE A 8 -10.441 4.278 -5.401 1.00 0.00 C ATOM 119 C PHE A 8 -11.169 3.898 -6.687 1.00 0.00 C ATOM 120 O PHE A 8 -12.293 3.398 -6.653 1.00 0.00 O ATOM 121 CB PHE A 8 -10.540 3.136 -4.389 1.00 0.00 C ATOM 122 CG PHE A 8 -9.438 3.140 -3.368 1.00 0.00 C ATOM 123 CD1 PHE A 8 -8.110 3.170 -3.765 1.00 0.00 C ATOM 124 CD2 PHE A 8 -9.729 3.117 -2.014 1.00 0.00 C ATOM 125 CE1 PHE A 8 -7.094 3.174 -2.828 1.00 0.00 C ATOM 126 CE2 PHE A 8 -8.717 3.122 -1.073 1.00 0.00 C ATOM 127 CZ PHE A 8 -7.398 3.152 -1.480 1.00 0.00 C ATOM 0 H PHE A 8 -11.949 5.707 -5.122 1.00 0.00 H new ATOM 0 HA PHE A 8 -9.392 4.455 -5.637 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -11.500 3.199 -3.876 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -10.526 2.186 -4.923 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -7.867 3.190 -4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -10.759 3.095 -1.690 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -6.063 3.194 -3.149 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -8.958 3.102 -0.020 1.00 0.00 H new ATOM 0 HZ PHE A 8 -6.605 3.158 -0.746 1.00 0.00 H new ATOM 137 N GLY A 9 -10.520 4.139 -7.822 1.00 0.00 N ATOM 138 CA GLY A 9 -11.120 3.817 -9.104 1.00 0.00 C ATOM 139 C GLY A 9 -12.489 4.444 -9.277 1.00 0.00 C ATOM 140 O GLY A 9 -13.509 3.818 -8.988 1.00 0.00 O ATOM 0 H GLY A 9 -9.589 4.552 -7.877 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.464 4.158 -9.905 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.205 2.735 -9.200 1.00 0.00 H new ATOM 144 N VAL A 10 -12.513 5.687 -9.748 1.00 0.00 N ATOM 145 CA VAL A 10 -13.767 6.400 -9.958 1.00 0.00 C ATOM 146 C VAL A 10 -14.587 5.753 -11.069 1.00 0.00 C ATOM 147 O VAL A 10 -15.737 5.366 -10.862 1.00 0.00 O ATOM 148 CB VAL A 10 -13.520 7.879 -10.311 1.00 0.00 C ATOM 149 CG1 VAL A 10 -14.839 8.617 -10.477 1.00 0.00 C ATOM 150 CG2 VAL A 10 -12.657 8.542 -9.249 1.00 0.00 C ATOM 0 H VAL A 10 -11.678 6.221 -9.991 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.323 6.346 -9.022 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.986 7.924 -11.260 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -14.644 9.660 -10.726 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.416 8.155 -11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.404 8.566 -9.546 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.492 9.586 -9.514 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.161 8.488 -8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.698 8.028 -9.186 1.00 0.00 H new ATOM 160 N SER A 11 -13.988 5.641 -12.250 1.00 0.00 N ATOM 161 CA SER A 11 -14.664 5.044 -13.397 1.00 0.00 C ATOM 162 C SER A 11 -15.240 3.678 -13.038 1.00 0.00 C ATOM 163 O SER A 11 -16.313 3.301 -13.509 1.00 0.00 O ATOM 164 CB SER A 11 -13.694 4.908 -14.573 1.00 0.00 C ATOM 165 OG SER A 11 -13.032 6.133 -14.833 1.00 0.00 O ATOM 0 H SER A 11 -13.036 5.956 -12.438 1.00 0.00 H new ATOM 0 HA SER A 11 -15.485 5.700 -13.686 1.00 0.00 H new ATOM 0 HB2 SER A 11 -12.959 4.133 -14.354 1.00 0.00 H new ATOM 0 HB3 SER A 11 -14.238 4.589 -15.462 1.00 0.00 H new ATOM 0 HG SER A 11 -12.417 6.019 -15.587 1.00 0.00 H new ATOM 171 N VAL A 12 -14.520 2.942 -12.199 1.00 0.00 N ATOM 172 CA VAL A 12 -14.958 1.617 -11.773 1.00 0.00 C ATOM 173 C VAL A 12 -16.128 1.713 -10.800 1.00 0.00 C ATOM 174 O VAL A 12 -17.172 1.094 -11.007 1.00 0.00 O ATOM 175 CB VAL A 12 -13.812 0.833 -11.107 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.293 -0.538 -10.660 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.629 0.710 -12.055 1.00 0.00 C ATOM 0 H VAL A 12 -13.630 3.240 -11.800 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.277 1.085 -12.669 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.484 1.382 -10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.470 -1.078 -10.192 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.106 -0.422 -9.943 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.649 -1.098 -11.525 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.829 0.153 -11.568 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.939 0.184 -12.958 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.270 1.705 -12.320 1.00 0.00 H new ATOM 187 N ALA A 13 -15.946 2.491 -9.739 1.00 0.00 N ATOM 188 CA ALA A 13 -16.987 2.670 -8.735 1.00 0.00 C ATOM 189 C ALA A 13 -18.282 3.165 -9.369 1.00 0.00 C ATOM 190 O ALA A 13 -19.374 2.759 -8.973 1.00 0.00 O ATOM 191 CB ALA A 13 -16.520 3.637 -7.657 1.00 0.00 C ATOM 0 H ALA A 13 -15.087 3.008 -9.552 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.186 1.701 -8.276 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.308 3.761 -6.914 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.626 3.241 -7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.292 4.602 -8.108 1.00 0.00 H new ATOM 197 N VAL A 14 -18.153 4.047 -10.355 1.00 0.00 N ATOM 198 CA VAL A 14 -19.314 4.598 -11.044 1.00 0.00 C ATOM 199 C VAL A 14 -20.056 3.518 -11.822 1.00 0.00 C ATOM 200 O VAL A 14 -21.245 3.289 -11.606 1.00 0.00 O ATOM 201 CB VAL A 14 -18.908 5.726 -12.013 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.126 6.257 -12.753 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.200 6.844 -11.262 1.00 0.00 C ATOM 0 H VAL A 14 -17.256 4.395 -10.695 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.973 5.006 -10.277 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.215 5.318 -12.749 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.821 7.053 -13.433 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.586 5.450 -13.323 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.846 6.650 -12.035 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.920 7.632 -11.961 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.868 7.252 -10.503 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.304 6.450 -10.783 1.00 0.00 H new ATOM 213 N GLY A 15 -19.345 2.854 -12.728 1.00 0.00 N ATOM 214 CA GLY A 15 -19.952 1.804 -13.524 1.00 0.00 C ATOM 215 C GLY A 15 -20.501 0.676 -12.674 1.00 0.00 C ATOM 216 O GLY A 15 -21.665 0.295 -12.809 1.00 0.00 O ATOM 0 H GLY A 15 -18.359 3.025 -12.925 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.757 2.227 -14.125 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.212 1.405 -14.218 1.00 0.00 H new ATOM 220 N LEU A 16 -19.662 0.136 -11.797 1.00 0.00 N ATOM 221 CA LEU A 16 -20.070 -0.958 -10.922 1.00 0.00 C ATOM 222 C LEU A 16 -21.335 -0.596 -10.149 1.00 0.00 C ATOM 223 O LEU A 16 -22.318 -1.335 -10.167 1.00 0.00 O ATOM 224 CB LEU A 16 -18.944 -1.302 -9.945 1.00 0.00 C ATOM 225 CG LEU A 16 -17.944 -2.357 -10.419 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.746 -2.416 -9.484 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.613 -3.721 -10.515 1.00 0.00 C ATOM 0 H LEU A 16 -18.696 0.437 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.283 -1.827 -11.544 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.396 -0.388 -9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.391 -1.647 -9.013 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.592 -2.075 -11.411 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.045 -3.172 -9.838 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.252 -1.445 -9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -17.081 -2.673 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.886 -4.460 -10.854 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.994 -4.009 -9.535 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.439 -3.672 -11.225 1.00 0.00 H new ATOM 239 N ALA A 17 -21.302 0.549 -9.474 1.00 0.00 N ATOM 240 CA ALA A 17 -22.446 1.012 -8.700 1.00 0.00 C ATOM 241 C ALA A 17 -23.718 1.003 -9.541 1.00 0.00 C ATOM 242 O ALA A 17 -24.738 0.442 -9.139 1.00 0.00 O ATOM 243 CB ALA A 17 -22.184 2.406 -8.151 1.00 0.00 C ATOM 0 H ALA A 17 -20.495 1.172 -9.448 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.589 0.326 -7.865 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.048 2.738 -7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.305 2.384 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.011 3.096 -8.977 1.00 0.00 H new ATOM 249 N VAL A 18 -23.652 1.629 -10.712 1.00 0.00 N ATOM 250 CA VAL A 18 -24.799 1.693 -11.610 1.00 0.00 C ATOM 251 C VAL A 18 -25.393 0.308 -11.842 1.00 0.00 C ATOM 252 O VAL A 18 -26.605 0.115 -11.733 1.00 0.00 O ATOM 253 CB VAL A 18 -24.413 2.307 -12.970 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.610 2.323 -13.908 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.855 3.709 -12.781 1.00 0.00 C ATOM 0 H VAL A 18 -22.817 2.099 -11.061 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.542 2.329 -11.129 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.637 1.689 -13.421 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.318 2.760 -14.863 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -25.961 1.303 -14.068 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.410 2.917 -13.467 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.587 4.128 -13.751 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.608 4.340 -12.309 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -22.969 3.666 -12.148 1.00 0.00 H new ATOM 265 N PHE A 19 -24.534 -0.654 -12.161 1.00 0.00 N ATOM 266 CA PHE A 19 -24.974 -2.022 -12.408 1.00 0.00 C ATOM 267 C PHE A 19 -25.717 -2.581 -11.197 1.00 0.00 C ATOM 268 O PHE A 19 -26.843 -3.063 -11.315 1.00 0.00 O ATOM 269 CB PHE A 19 -23.777 -2.913 -12.743 1.00 0.00 C ATOM 270 CG PHE A 19 -24.078 -3.957 -13.779 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.088 -3.632 -15.126 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.352 -5.263 -13.407 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.364 -4.590 -16.083 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.628 -6.226 -14.359 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.635 -5.889 -15.699 1.00 0.00 C ATOM 0 H PHE A 19 -23.528 -0.511 -12.255 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.657 -2.010 -13.257 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -22.957 -2.288 -13.096 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.434 -3.404 -11.833 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -23.878 -2.618 -15.432 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -24.350 -5.532 -12.361 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -24.368 -4.323 -17.130 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -24.838 -7.241 -14.056 1.00 0.00 H new ATOM 0 HZ PHE A 19 -24.852 -6.640 -16.445 1.00 0.00 H new ATOM 285 N ALA A 20 -25.077 -2.512 -10.035 1.00 0.00 N ATOM 286 CA ALA A 20 -25.676 -3.009 -8.803 1.00 0.00 C ATOM 287 C ALA A 20 -26.987 -2.291 -8.500 1.00 0.00 C ATOM 288 O ALA A 20 -27.947 -2.904 -8.033 1.00 0.00 O ATOM 289 CB ALA A 20 -24.704 -2.850 -7.642 1.00 0.00 C ATOM 0 H ALA A 20 -24.144 -2.117 -9.921 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.896 -4.068 -8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.164 -3.225 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.795 -3.415 -7.849 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.456 -1.796 -7.517 1.00 0.00 H new ATOM 295 N CYS A 21 -27.019 -0.990 -8.768 1.00 0.00 N ATOM 296 CA CYS A 21 -28.211 -0.188 -8.523 1.00 0.00 C ATOM 297 C CYS A 21 -29.405 -0.737 -9.300 1.00 0.00 C ATOM 298 O CYS A 21 -30.519 -0.806 -8.780 1.00 0.00 O ATOM 299 CB CYS A 21 -27.961 1.270 -8.912 1.00 0.00 C ATOM 300 SG CYS A 21 -26.883 2.163 -7.769 1.00 0.00 S ATOM 0 H CYS A 21 -26.232 -0.469 -9.155 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.439 -0.238 -7.458 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.520 1.299 -9.908 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.918 1.788 -8.972 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.658 1.754 -7.919 1.00 0.00 H new ATOM 306 N LEU A 22 -29.164 -1.122 -10.548 1.00 0.00 N ATOM 307 CA LEU A 22 -30.218 -1.663 -11.398 1.00 0.00 C ATOM 308 C LEU A 22 -30.702 -3.012 -10.876 1.00 0.00 C ATOM 309 O LEU A 22 -31.900 -3.291 -10.861 1.00 0.00 O ATOM 310 CB LEU A 22 -29.716 -1.811 -12.836 1.00 0.00 C ATOM 311 CG LEU A 22 -29.947 -0.609 -13.754 1.00 0.00 C ATOM 312 CD1 LEU A 22 -28.924 -0.594 -14.879 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.361 -0.632 -14.315 1.00 0.00 C ATOM 0 H LEU A 22 -28.248 -1.070 -10.994 1.00 0.00 H new ATOM 0 HA LEU A 22 -31.056 -0.966 -11.381 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.647 -2.020 -12.807 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -30.199 -2.681 -13.281 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.825 0.302 -13.168 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.103 0.268 -15.522 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -27.921 -0.530 -14.458 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.014 -1.509 -15.465 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.508 0.230 -14.966 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -31.511 -1.548 -14.886 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -32.078 -0.594 -13.495 1.00 0.00 H new ATOM 325 N PHE A 23 -29.760 -3.845 -10.444 1.00 0.00 N ATOM 326 CA PHE A 23 -30.089 -5.165 -9.918 1.00 0.00 C ATOM 327 C PHE A 23 -31.066 -5.058 -8.751 1.00 0.00 C ATOM 328 O PHE A 23 -32.093 -5.737 -8.721 1.00 0.00 O ATOM 329 CB PHE A 23 -28.819 -5.891 -9.470 1.00 0.00 C ATOM 330 CG PHE A 23 -29.067 -7.293 -8.993 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.114 -8.039 -9.508 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.252 -7.866 -8.031 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.344 -9.331 -9.073 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.476 -9.156 -7.591 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.525 -9.890 -8.112 1.00 0.00 C ATOM 0 H PHE A 23 -28.763 -3.629 -10.448 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.564 -5.737 -10.715 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.113 -5.918 -10.300 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.348 -5.321 -8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.759 -7.606 -10.259 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.431 -7.297 -7.620 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.163 -9.902 -9.484 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.832 -9.591 -6.841 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.704 -10.898 -7.768 1.00 0.00 H new ATOM 345 N LEU A 24 -30.738 -4.200 -7.791 1.00 0.00 N ATOM 346 CA LEU A 24 -31.584 -4.003 -6.620 1.00 0.00 C ATOM 347 C LEU A 24 -32.916 -3.371 -7.011 1.00 0.00 C ATOM 348 O LEU A 24 -33.946 -3.630 -6.387 1.00 0.00 O ATOM 349 CB LEU A 24 -30.871 -3.122 -5.592 1.00 0.00 C ATOM 350 CG LEU A 24 -29.845 -3.825 -4.703 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.626 -2.940 -4.491 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.469 -4.205 -3.367 1.00 0.00 C ATOM 0 H LEU A 24 -29.892 -3.630 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.781 -4.979 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.369 -2.313 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.624 -2.664 -4.951 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.523 -4.738 -5.204 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.907 -3.457 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.166 -2.718 -5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.931 -2.010 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -29.725 -4.704 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -30.819 -3.306 -2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.310 -4.877 -3.536 1.00 0.00 H new ATOM 364 N SER A 25 -32.890 -2.541 -8.048 1.00 0.00 N ATOM 365 CA SER A 25 -34.094 -1.870 -8.522 1.00 0.00 C ATOM 366 C SER A 25 -35.061 -2.869 -9.149 1.00 0.00 C ATOM 367 O SER A 25 -36.273 -2.796 -8.937 1.00 0.00 O ATOM 368 CB SER A 25 -33.733 -0.786 -9.539 1.00 0.00 C ATOM 369 OG SER A 25 -33.023 0.275 -8.924 1.00 0.00 O ATOM 0 H SER A 25 -32.047 -2.317 -8.577 1.00 0.00 H new ATOM 0 HA SER A 25 -34.582 -1.406 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.128 -1.218 -10.336 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.641 -0.400 -10.001 1.00 0.00 H new ATOM 0 HG SER A 25 -32.062 0.084 -8.951 1.00 0.00 H new ATOM 375 N THR A 26 -34.518 -3.804 -9.923 1.00 0.00 N ATOM 376 CA THR A 26 -35.332 -4.818 -10.582 1.00 0.00 C ATOM 377 C THR A 26 -35.967 -5.759 -9.566 1.00 0.00 C ATOM 378 O THR A 26 -37.184 -5.946 -9.554 1.00 0.00 O ATOM 379 CB THR A 26 -34.498 -5.645 -11.580 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.840 -4.775 -12.508 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.379 -6.628 -12.335 1.00 0.00 C ATOM 0 H THR A 26 -33.518 -3.880 -10.109 1.00 0.00 H new ATOM 0 HA THR A 26 -36.117 -4.291 -11.124 1.00 0.00 H new ATOM 0 HB THR A 26 -33.751 -6.207 -11.019 1.00 0.00 H new ATOM 0 HG1 THR A 26 -33.160 -4.249 -12.038 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.769 -7.201 -13.034 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.855 -7.307 -11.628 1.00 0.00 H new ATOM 0 HG23 THR A 26 -36.145 -6.082 -12.885 1.00 0.00 H new ATOM 389 N LEU A 27 -35.137 -6.348 -8.712 1.00 0.00 N ATOM 390 CA LEU A 27 -35.619 -7.271 -7.690 1.00 0.00 C ATOM 391 C LEU A 27 -36.734 -6.636 -6.865 1.00 0.00 C ATOM 392 O LEU A 27 -37.783 -7.243 -6.648 1.00 0.00 O ATOM 393 CB LEU A 27 -34.469 -7.695 -6.774 1.00 0.00 C ATOM 394 CG LEU A 27 -33.224 -8.246 -7.472 1.00 0.00 C ATOM 395 CD1 LEU A 27 -31.974 -7.919 -6.669 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.350 -9.748 -7.679 1.00 0.00 C ATOM 0 H LEU A 27 -34.127 -6.203 -8.707 1.00 0.00 H new ATOM 0 HA LEU A 27 -36.020 -8.152 -8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.174 -6.835 -6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.840 -8.453 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 27 -33.138 -7.771 -8.449 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.098 -8.319 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.876 -6.838 -6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.051 -8.366 -5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.456 -10.123 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.461 -10.240 -6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.224 -9.958 -8.296 1.00 0.00 H new ATOM 408 N LEU A 28 -36.499 -5.410 -6.409 1.00 0.00 N ATOM 409 CA LEU A 28 -37.484 -4.691 -5.609 1.00 0.00 C ATOM 410 C LEU A 28 -38.787 -4.511 -6.382 1.00 0.00 C ATOM 411 O LEU A 28 -39.873 -4.748 -5.852 1.00 0.00 O ATOM 412 CB LEU A 28 -36.934 -3.326 -5.193 1.00 0.00 C ATOM 413 CG LEU A 28 -36.021 -3.316 -3.966 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.212 -2.029 -3.912 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.837 -3.488 -2.693 1.00 0.00 C ATOM 0 H LEU A 28 -35.636 -4.894 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.690 -5.281 -4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.383 -2.907 -6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.776 -2.661 -5.000 1.00 0.00 H new ATOM 0 HG LEU A 28 -35.328 -4.153 -4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.569 -2.040 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.599 -1.947 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -35.888 -1.176 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -36.171 -3.479 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.554 -2.671 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -37.371 -4.437 -2.729 1.00 0.00 H new ATOM 427 N LEU A 29 -38.672 -4.094 -7.638 1.00 0.00 N ATOM 428 CA LEU A 29 -39.841 -3.885 -8.485 1.00 0.00 C ATOM 429 C LEU A 29 -40.664 -5.164 -8.602 1.00 0.00 C ATOM 430 O LEU A 29 -41.886 -5.118 -8.745 1.00 0.00 O ATOM 431 CB LEU A 29 -39.410 -3.415 -9.875 1.00 0.00 C ATOM 432 CG LEU A 29 -39.179 -1.911 -10.033 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.367 -1.625 -11.287 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.507 -1.169 -10.075 1.00 0.00 C ATOM 0 H LEU A 29 -37.781 -3.894 -8.092 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.461 -3.116 -8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.490 -3.934 -10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -40.170 -3.723 -10.593 1.00 0.00 H new ATOM 0 HG LEU A 29 -38.615 -1.557 -9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -38.212 -0.550 -11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -37.401 -2.126 -11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -38.905 -1.994 -12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -40.323 -0.101 -10.188 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -41.097 -1.527 -10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -41.053 -1.348 -9.149 1.00 0.00 H new ATOM 446 N VAL A 30 -39.986 -6.306 -8.537 1.00 0.00 N ATOM 447 CA VAL A 30 -40.656 -7.598 -8.632 1.00 0.00 C ATOM 448 C VAL A 30 -41.358 -7.950 -7.326 1.00 0.00 C ATOM 449 O VAL A 30 -42.549 -8.263 -7.313 1.00 0.00 O ATOM 450 CB VAL A 30 -39.661 -8.720 -8.986 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.364 -10.069 -9.011 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.990 -8.435 -10.322 1.00 0.00 C ATOM 0 H VAL A 30 -38.974 -6.363 -8.419 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.396 -7.514 -9.427 1.00 0.00 H new ATOM 0 HB VAL A 30 -38.889 -8.753 -8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -39.646 -10.849 -9.263 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -40.793 -10.274 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -41.158 -10.052 -9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -38.291 -9.237 -10.556 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.747 -8.374 -11.104 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.451 -7.489 -10.264 1.00 0.00 H new ATOM 462 N LEU A 31 -40.614 -7.896 -6.226 1.00 0.00 N ATOM 463 CA LEU A 31 -41.165 -8.210 -4.912 1.00 0.00 C ATOM 464 C LEU A 31 -42.236 -7.199 -4.517 1.00 0.00 C ATOM 465 O LEU A 31 -43.016 -7.436 -3.596 1.00 0.00 O ATOM 466 CB LEU A 31 -40.052 -8.229 -3.863 1.00 0.00 C ATOM 467 CG LEU A 31 -38.942 -9.257 -4.080 1.00 0.00 C ATOM 468 CD1 LEU A 31 -37.592 -8.675 -3.690 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.226 -10.525 -3.289 1.00 0.00 C ATOM 0 H LEU A 31 -39.627 -7.638 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.624 -9.197 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -39.599 -7.238 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -40.503 -8.411 -2.887 1.00 0.00 H new ATOM 0 HG LEU A 31 -38.913 -9.513 -5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -36.814 -9.421 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.384 -7.796 -4.301 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -37.609 -8.390 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -38.425 -11.245 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -39.284 -10.286 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.173 -10.954 -3.616 1.00 0.00 H new ATOM 481 N ASN A 32 -42.268 -6.072 -5.221 1.00 0.00 N ATOM 482 CA ASN A 32 -43.245 -5.026 -4.944 1.00 0.00 C ATOM 483 C ASN A 32 -44.543 -5.278 -5.706 1.00 0.00 C ATOM 484 O ASN A 32 -45.634 -5.176 -5.146 1.00 0.00 O ATOM 485 CB ASN A 32 -42.677 -3.655 -5.321 1.00 0.00 C ATOM 486 CG ASN A 32 -41.935 -3.001 -4.172 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.178 -1.840 -3.842 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.024 -3.745 -3.556 1.00 0.00 N ATOM 0 H ASN A 32 -41.629 -5.860 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.463 -5.041 -3.876 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.002 -3.765 -6.170 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -43.490 -3.004 -5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -40.493 -3.359 -2.776 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -40.855 -4.703 -3.863 1.00 0.00 H new ATOM 495 N LYS A 33 -44.416 -5.607 -6.987 1.00 0.00 N ATOM 496 CA LYS A 33 -45.577 -5.875 -7.827 1.00 0.00 C ATOM 497 C LYS A 33 -45.994 -7.340 -7.727 1.00 0.00 C ATOM 498 O LYS A 33 -46.961 -7.763 -8.358 1.00 0.00 O ATOM 499 CB LYS A 33 -45.272 -5.519 -9.283 1.00 0.00 C ATOM 500 CG LYS A 33 -46.470 -4.972 -10.039 1.00 0.00 C ATOM 501 CD LYS A 33 -46.094 -3.769 -10.886 1.00 0.00 C ATOM 502 CE LYS A 33 -47.240 -2.773 -10.981 1.00 0.00 C ATOM 503 NZ LYS A 33 -48.407 -3.340 -11.712 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.520 -5.694 -7.466 1.00 0.00 H new ATOM 0 HA LYS A 33 -46.401 -5.256 -7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -44.470 -4.781 -9.308 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -44.904 -6.407 -9.796 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -46.885 -5.752 -10.677 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -47.250 -4.690 -9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -45.220 -3.279 -10.457 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -45.815 -4.100 -11.886 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -47.548 -2.477 -9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.897 -1.871 -11.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -49.154 -2.620 -11.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -48.111 -3.631 -12.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -48.772 -4.166 -11.196 1.00 0.00 H new ATOM 517 N ALA A 34 -45.257 -8.106 -6.928 1.00 0.00 N ATOM 518 CA ALA A 34 -45.553 -9.522 -6.744 1.00 0.00 C ATOM 519 C ALA A 34 -47.003 -9.729 -6.317 1.00 0.00 C ATOM 520 O ALA A 34 -47.609 -10.754 -6.622 1.00 0.00 O ATOM 521 CB ALA A 34 -44.607 -10.129 -5.719 1.00 0.00 C ATOM 0 H ALA A 34 -44.452 -7.770 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 34 -45.408 -10.026 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -44.839 -11.186 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -43.579 -10.022 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -44.725 -9.614 -4.766 1.00 0.00 H new ATOM 527 N GLY A 35 -47.551 -8.747 -5.606 1.00 0.00 N ATOM 528 CA GLY A 35 -48.925 -8.842 -5.148 1.00 0.00 C ATOM 529 C GLY A 35 -49.919 -8.392 -6.199 1.00 0.00 C ATOM 530 O GLY A 35 -50.734 -7.501 -5.952 1.00 0.00 O ATOM 0 H GLY A 35 -47.068 -7.889 -5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -49.140 -9.873 -4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -49.049 -8.234 -4.252 1.00 0.00 H new ATOM 534 N ARG A 36 -49.853 -9.005 -7.375 1.00 0.00 N ATOM 535 CA ARG A 36 -50.753 -8.659 -8.469 1.00 0.00 C ATOM 536 C ARG A 36 -52.087 -9.385 -8.326 1.00 0.00 C ATOM 537 O ARG A 36 -52.137 -10.530 -7.876 1.00 0.00 O ATOM 538 CB ARG A 36 -50.113 -9.007 -9.815 1.00 0.00 C ATOM 539 CG ARG A 36 -51.045 -8.818 -10.999 1.00 0.00 C ATOM 540 CD ARG A 36 -51.394 -7.352 -11.206 1.00 0.00 C ATOM 541 NE ARG A 36 -52.508 -7.179 -12.135 1.00 0.00 N ATOM 542 CZ ARG A 36 -52.786 -6.033 -12.744 1.00 0.00 C ATOM 543 NH1 ARG A 36 -52.033 -4.963 -12.526 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -53.816 -5.955 -13.576 1.00 0.00 N ATOM 0 H ARG A 36 -49.186 -9.744 -7.596 1.00 0.00 H new ATOM 0 HA ARG A 36 -50.937 -7.585 -8.428 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -49.228 -8.387 -9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -49.776 -10.043 -9.790 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -50.575 -9.212 -11.900 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -51.958 -9.391 -10.840 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -51.649 -6.901 -10.247 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -50.520 -6.822 -11.585 1.00 0.00 H new ATOM 0 HE ARG A 36 -53.105 -7.983 -12.326 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -51.238 -5.020 -11.889 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -52.249 -4.083 -12.995 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -54.396 -6.776 -13.748 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -54.028 -5.074 -14.043 1.00 0.00 H new ATOM 558 N ARG A 37 -53.166 -8.711 -8.709 1.00 0.00 N ATOM 559 CA ARG A 37 -54.501 -9.291 -8.622 1.00 0.00 C ATOM 560 C ARG A 37 -55.194 -9.269 -9.981 1.00 0.00 C ATOM 561 O ARG A 37 -55.204 -8.247 -10.667 1.00 0.00 O ATOM 562 CB ARG A 37 -55.343 -8.532 -7.595 1.00 0.00 C ATOM 563 CG ARG A 37 -56.583 -9.287 -7.146 1.00 0.00 C ATOM 564 CD ARG A 37 -57.153 -8.710 -5.860 1.00 0.00 C ATOM 565 NE ARG A 37 -56.179 -8.732 -4.771 1.00 0.00 N ATOM 566 CZ ARG A 37 -56.328 -8.055 -3.639 1.00 0.00 C ATOM 567 NH1 ARG A 37 -57.405 -7.306 -3.447 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -55.397 -8.125 -2.695 1.00 0.00 N ATOM 0 H ARG A 37 -53.142 -7.762 -9.083 1.00 0.00 H new ATOM 0 HA ARG A 37 -54.399 -10.328 -8.303 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -54.726 -8.312 -6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -55.645 -7.575 -8.021 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -57.339 -9.246 -7.930 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -56.336 -10.338 -6.996 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -57.477 -7.684 -6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -58.036 -9.278 -5.568 1.00 0.00 H new ATOM 0 HE ARG A 37 -55.339 -9.298 -4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -58.122 -7.249 -4.170 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -57.517 -6.787 -2.576 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -54.566 -8.699 -2.839 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -55.512 -7.604 -1.825 1.00 0.00 H new ATOM 582 N ASN A 38 -55.771 -10.402 -10.364 1.00 0.00 N ATOM 583 CA ASN A 38 -56.466 -10.513 -11.641 1.00 0.00 C ATOM 584 C ASN A 38 -57.957 -10.755 -11.431 1.00 0.00 C ATOM 585 O ASN A 38 -58.354 -11.695 -10.742 1.00 0.00 O ATOM 586 CB ASN A 38 -55.866 -11.648 -12.475 1.00 0.00 C ATOM 587 CG ASN A 38 -56.474 -11.730 -13.861 1.00 0.00 C ATOM 588 OD1 ASN A 38 -56.895 -10.722 -14.428 1.00 0.00 O ATOM 589 ND2 ASN A 38 -56.522 -12.936 -14.416 1.00 0.00 N ATOM 0 H ASN A 38 -55.771 -11.257 -9.808 1.00 0.00 H new ATOM 0 HA ASN A 38 -56.341 -9.572 -12.176 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -54.789 -11.502 -12.562 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -56.018 -12.595 -11.958 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -56.919 -13.053 -15.348 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -56.161 -13.745 -13.910 1.00 0.00 H new ATOM 596 N LYS A 39 -58.781 -9.901 -12.030 1.00 0.00 N ATOM 597 CA LYS A 39 -60.229 -10.021 -11.911 1.00 0.00 C ATOM 598 C LYS A 39 -60.800 -10.859 -13.050 1.00 0.00 C ATOM 599 O LYS A 39 -60.401 -10.666 -14.197 1.00 0.00 O ATOM 600 CB LYS A 39 -60.878 -8.636 -11.906 1.00 0.00 C ATOM 601 CG LYS A 39 -62.395 -8.675 -11.892 1.00 0.00 C ATOM 602 CD LYS A 39 -62.923 -9.387 -10.657 1.00 0.00 C ATOM 603 CE LYS A 39 -64.440 -9.485 -10.677 1.00 0.00 C ATOM 604 NZ LYS A 39 -64.937 -10.174 -11.900 1.00 0.00 N1+ ATOM 0 H LYS A 39 -58.469 -9.117 -12.604 1.00 0.00 H new ATOM 0 HA LYS A 39 -60.451 -10.522 -10.969 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -60.529 -8.084 -11.033 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -60.545 -8.085 -12.786 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -62.786 -7.658 -11.922 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -62.755 -9.182 -12.787 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -62.493 -10.387 -10.601 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -62.604 -8.852 -9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -64.780 -10.024 -9.793 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -64.869 -8.484 -10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -65.931 -10.447 -11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -64.862 -9.532 -12.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -64.365 -11.025 -12.076 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -7.107 -0.006 -21.567 1.00 0.00 N ATOM 620 CA MET B 101 -8.402 -0.673 -21.644 1.00 0.00 C ATOM 621 C MET B 101 -8.233 -2.150 -21.983 1.00 0.00 C ATOM 622 O MET B 101 -9.045 -2.986 -21.586 1.00 0.00 O ATOM 623 CB MET B 101 -9.287 0.005 -22.691 1.00 0.00 C ATOM 624 CG MET B 101 -9.975 1.262 -22.183 1.00 0.00 C ATOM 625 SD MET B 101 -11.376 0.901 -21.107 1.00 0.00 S ATOM 626 CE MET B 101 -12.109 2.528 -20.949 1.00 0.00 C ATOM 0 HA MET B 101 -8.882 -0.595 -20.668 1.00 0.00 H new ATOM 0 HB2 MET B 101 -8.679 0.259 -23.559 1.00 0.00 H new ATOM 0 HB3 MET B 101 -10.044 -0.703 -23.028 1.00 0.00 H new ATOM 0 HG2 MET B 101 -9.253 1.872 -21.640 1.00 0.00 H new ATOM 0 HG3 MET B 101 -10.317 1.853 -23.033 1.00 0.00 H new ATOM 0 HE1 MET B 101 -12.990 2.470 -20.310 1.00 0.00 H new ATOM 0 HE2 MET B 101 -11.385 3.212 -20.507 1.00 0.00 H new ATOM 0 HE3 MET B 101 -12.399 2.894 -21.934 1.00 0.00 H new ATOM 636 N LYS B 102 -7.173 -2.466 -22.721 1.00 0.00 N ATOM 637 CA LYS B 102 -6.897 -3.843 -23.113 1.00 0.00 C ATOM 638 C LYS B 102 -5.780 -4.438 -22.261 1.00 0.00 C ATOM 639 O LYS B 102 -5.723 -5.651 -22.053 1.00 0.00 O ATOM 640 CB LYS B 102 -6.512 -3.905 -24.594 1.00 0.00 C ATOM 641 CG LYS B 102 -5.314 -3.042 -24.947 1.00 0.00 C ATOM 642 CD LYS B 102 -4.999 -3.104 -26.432 1.00 0.00 C ATOM 643 CE LYS B 102 -5.945 -2.229 -27.239 1.00 0.00 C ATOM 644 NZ LYS B 102 -5.564 -0.791 -27.172 1.00 0.00 N1+ ATOM 0 H LYS B 102 -6.491 -1.787 -23.059 1.00 0.00 H new ATOM 0 HA LYS B 102 -7.802 -4.429 -22.954 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.296 -4.939 -24.862 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -7.365 -3.592 -25.196 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -5.511 -2.009 -24.659 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -4.446 -3.372 -24.376 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -3.971 -2.783 -26.601 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -5.071 -4.135 -26.778 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -5.945 -2.557 -28.279 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -6.962 -2.353 -26.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -6.412 -0.201 -27.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -5.134 -0.589 -26.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -4.880 -0.578 -27.926 1.00 0.00 H new ATOM 658 N LYS B 103 -4.896 -3.579 -21.769 1.00 0.00 N ATOM 659 CA LYS B 103 -3.783 -4.017 -20.937 1.00 0.00 C ATOM 660 C LYS B 103 -3.584 -3.077 -19.752 1.00 0.00 C ATOM 661 O LYS B 103 -3.068 -1.970 -19.906 1.00 0.00 O ATOM 662 CB LYS B 103 -2.498 -4.090 -21.765 1.00 0.00 C ATOM 663 CG LYS B 103 -1.435 -4.993 -21.161 1.00 0.00 C ATOM 664 CD LYS B 103 -0.470 -5.502 -22.219 1.00 0.00 C ATOM 665 CE LYS B 103 -1.053 -6.679 -22.985 1.00 0.00 C ATOM 666 NZ LYS B 103 -0.419 -6.839 -24.323 1.00 0.00 N1+ ATOM 0 H LYS B 103 -4.929 -2.573 -21.932 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.019 -5.010 -20.554 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -2.740 -4.447 -22.766 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -2.089 -3.086 -21.876 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -0.883 -4.446 -20.397 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -1.913 -5.838 -20.666 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -0.232 -4.696 -22.914 1.00 0.00 H new ATOM 0 HD3 LYS B 103 0.465 -5.802 -21.746 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -0.916 -7.593 -22.407 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -2.127 -6.537 -23.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -0.844 -7.652 -24.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -0.572 -5.977 -24.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 0.602 -7.000 -24.206 1.00 0.00 H new ATOM 680 N ASP B 104 -3.995 -3.526 -18.571 1.00 0.00 N ATOM 681 CA ASP B 104 -3.860 -2.724 -17.360 1.00 0.00 C ATOM 682 C ASP B 104 -3.685 -3.616 -16.135 1.00 0.00 C ATOM 683 O ASP B 104 -4.024 -4.799 -16.164 1.00 0.00 O ATOM 684 CB ASP B 104 -5.083 -1.823 -17.180 1.00 0.00 C ATOM 685 CG ASP B 104 -4.863 -0.753 -16.129 1.00 0.00 C ATOM 686 OD1 ASP B 104 -4.093 0.193 -16.397 1.00 0.00 O1- ATOM 687 OD2 ASP B 104 -5.463 -0.860 -15.039 1.00 0.00 O ATOM 0 H ASP B 104 -4.424 -4.440 -18.426 1.00 0.00 H new ATOM 0 HA ASP B 104 -2.972 -2.101 -17.463 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -5.325 -1.349 -18.131 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -5.942 -2.433 -16.900 1.00 0.00 H new ATOM 692 N GLU B 105 -3.152 -3.042 -15.061 1.00 0.00 N ATOM 693 CA GLU B 105 -2.932 -3.787 -13.827 1.00 0.00 C ATOM 694 C GLU B 105 -2.575 -2.845 -12.681 1.00 0.00 C ATOM 695 O GLU B 105 -1.411 -2.736 -12.290 1.00 0.00 O ATOM 696 CB GLU B 105 -1.817 -4.817 -14.022 1.00 0.00 C ATOM 697 CG GLU B 105 -1.602 -5.715 -12.814 1.00 0.00 C ATOM 698 CD GLU B 105 -0.790 -6.952 -13.145 1.00 0.00 C ATOM 699 OE1 GLU B 105 -0.341 -7.076 -14.302 1.00 0.00 O1- ATOM 700 OE2 GLU B 105 -0.603 -7.796 -12.243 1.00 0.00 O ATOM 0 H GLU B 105 -2.865 -2.064 -15.021 1.00 0.00 H new ATOM 0 HA GLU B 105 -3.857 -4.306 -13.573 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -2.053 -5.436 -14.888 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -0.887 -4.295 -14.247 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -1.095 -5.150 -12.032 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -2.570 -6.016 -12.413 1.00 0.00 H new ATOM 707 N THR B 106 -3.583 -2.165 -12.145 1.00 0.00 N ATOM 708 CA THR B 106 -3.377 -1.232 -11.044 1.00 0.00 C ATOM 709 C THR B 106 -4.415 -1.438 -9.947 1.00 0.00 C ATOM 710 O THR B 106 -5.612 -1.557 -10.206 1.00 0.00 O ATOM 711 CB THR B 106 -3.441 0.229 -11.528 1.00 0.00 C ATOM 712 OG1 THR B 106 -2.453 0.454 -12.539 1.00 0.00 O ATOM 713 CG2 THR B 106 -3.218 1.191 -10.371 1.00 0.00 C ATOM 0 H THR B 106 -4.551 -2.243 -12.456 1.00 0.00 H new ATOM 0 HA THR B 106 -2.384 -1.431 -10.642 1.00 0.00 H new ATOM 0 HB THR B 106 -4.432 0.408 -11.944 1.00 0.00 H new ATOM 0 HG1 THR B 106 -2.501 1.385 -12.842 1.00 0.00 H new ATOM 0 HG21 THR B 106 -3.267 2.217 -10.736 1.00 0.00 H new ATOM 0 HG22 THR B 106 -3.989 1.037 -9.616 1.00 0.00 H new ATOM 0 HG23 THR B 106 -2.238 1.009 -9.931 1.00 0.00 H new ATOM 721 N PRO B 107 -3.948 -1.481 -8.690 1.00 0.00 N ATOM 722 CA PRO B 107 -4.820 -1.671 -7.528 1.00 0.00 C ATOM 723 C PRO B 107 -5.705 -0.458 -7.261 1.00 0.00 C ATOM 724 O PRO B 107 -5.226 0.676 -7.226 1.00 0.00 O ATOM 725 CB PRO B 107 -3.834 -1.877 -6.375 1.00 0.00 C ATOM 726 CG PRO B 107 -2.589 -1.188 -6.813 1.00 0.00 C ATOM 727 CD PRO B 107 -2.532 -1.346 -8.308 1.00 0.00 C ATOM 0 HA PRO B 107 -5.512 -2.501 -7.670 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -4.216 -1.452 -5.447 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -3.656 -2.937 -6.191 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -2.606 -0.135 -6.532 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -1.712 -1.629 -6.340 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -2.067 -0.484 -8.786 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -1.952 -2.222 -8.598 1.00 0.00 H new ATOM 735 N PHE B 108 -6.997 -0.704 -7.075 1.00 0.00 N ATOM 736 CA PHE B 108 -7.949 0.370 -6.812 1.00 0.00 C ATOM 737 C PHE B 108 -9.183 -0.163 -6.090 1.00 0.00 C ATOM 738 O PHE B 108 -10.052 -0.785 -6.698 1.00 0.00 O ATOM 739 CB PHE B 108 -8.363 1.045 -8.122 1.00 0.00 C ATOM 740 CG PHE B 108 -7.370 2.060 -8.613 1.00 0.00 C ATOM 741 CD1 PHE B 108 -6.948 3.090 -7.788 1.00 0.00 C ATOM 742 CD2 PHE B 108 -6.859 1.983 -9.898 1.00 0.00 C ATOM 743 CE1 PHE B 108 -6.036 4.026 -8.238 1.00 0.00 C ATOM 744 CE2 PHE B 108 -5.945 2.914 -10.353 1.00 0.00 C ATOM 745 CZ PHE B 108 -5.532 3.938 -9.521 1.00 0.00 C ATOM 0 H PHE B 108 -7.409 -1.637 -7.101 1.00 0.00 H new ATOM 0 HA PHE B 108 -7.463 1.105 -6.170 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -8.499 0.281 -8.888 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -9.328 1.531 -7.982 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -7.336 3.162 -6.783 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.179 1.186 -10.552 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.717 4.826 -7.586 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -5.554 2.842 -11.357 1.00 0.00 H new ATOM 0 HZ PHE B 108 -4.817 4.667 -9.873 1.00 0.00 H new ATOM 755 N GLY B 109 -9.251 0.088 -4.785 1.00 0.00 N ATOM 756 CA GLY B 109 -10.382 -0.373 -4.000 1.00 0.00 C ATOM 757 C GLY B 109 -10.646 -1.855 -4.180 1.00 0.00 C ATOM 758 O GLY B 109 -11.478 -2.249 -4.997 1.00 0.00 O ATOM 0 H GLY B 109 -8.544 0.601 -4.259 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -10.198 -0.165 -2.946 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -11.272 0.189 -4.285 1.00 0.00 H new ATOM 762 N VAL B 110 -9.936 -2.679 -3.416 1.00 0.00 N ATOM 763 CA VAL B 110 -10.099 -4.125 -3.495 1.00 0.00 C ATOM 764 C VAL B 110 -11.449 -4.559 -2.937 1.00 0.00 C ATOM 765 O VAL B 110 -12.267 -5.145 -3.647 1.00 0.00 O ATOM 766 CB VAL B 110 -8.981 -4.859 -2.730 1.00 0.00 C ATOM 767 CG1 VAL B 110 -9.137 -6.365 -2.869 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.614 -4.408 -3.222 1.00 0.00 C ATOM 0 H VAL B 110 -9.242 -2.369 -2.735 1.00 0.00 H new ATOM 0 HA VAL B 110 -10.043 -4.391 -4.551 1.00 0.00 H new ATOM 0 HB VAL B 110 -9.063 -4.607 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.338 -6.866 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -10.101 -6.670 -2.463 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -9.083 -6.641 -3.922 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -6.836 -4.937 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.519 -4.629 -4.285 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.506 -3.335 -3.063 1.00 0.00 H new ATOM 778 N SER B 111 -11.678 -4.265 -1.661 1.00 0.00 N ATOM 779 CA SER B 111 -12.930 -4.627 -1.006 1.00 0.00 C ATOM 780 C SER B 111 -14.128 -4.137 -1.814 1.00 0.00 C ATOM 781 O SER B 111 -15.167 -4.795 -1.867 1.00 0.00 O ATOM 782 CB SER B 111 -12.980 -4.039 0.407 1.00 0.00 C ATOM 783 OG SER B 111 -11.804 -4.355 1.131 1.00 0.00 O ATOM 0 H SER B 111 -11.013 -3.777 -1.060 1.00 0.00 H new ATOM 0 HA SER B 111 -12.976 -5.714 -0.942 1.00 0.00 H new ATOM 0 HB2 SER B 111 -13.096 -2.957 0.350 1.00 0.00 H new ATOM 0 HB3 SER B 111 -13.851 -4.426 0.935 1.00 0.00 H new ATOM 0 HG SER B 111 -11.859 -3.967 2.029 1.00 0.00 H new ATOM 789 N VAL B 112 -13.974 -2.976 -2.444 1.00 0.00 N ATOM 790 CA VAL B 112 -15.041 -2.398 -3.252 1.00 0.00 C ATOM 791 C VAL B 112 -15.222 -3.165 -4.556 1.00 0.00 C ATOM 792 O VAL B 112 -16.319 -3.624 -4.871 1.00 0.00 O ATOM 793 CB VAL B 112 -14.762 -0.917 -3.575 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.880 -0.336 -4.425 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.584 -0.117 -2.293 1.00 0.00 C ATOM 0 H VAL B 112 -13.121 -2.418 -2.410 1.00 0.00 H new ATOM 0 HA VAL B 112 -15.956 -2.468 -2.663 1.00 0.00 H new ATOM 0 HB VAL B 112 -13.836 -0.856 -4.146 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.665 0.710 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -15.954 -0.893 -5.359 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -16.823 -0.408 -3.884 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.388 0.926 -2.540 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.492 -0.184 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.745 -0.520 -1.726 1.00 0.00 H new ATOM 805 N ALA B 113 -14.136 -3.303 -5.311 1.00 0.00 N ATOM 806 CA ALA B 113 -14.174 -4.018 -6.580 1.00 0.00 C ATOM 807 C ALA B 113 -14.710 -5.434 -6.397 1.00 0.00 C ATOM 808 O ALA B 113 -15.459 -5.938 -7.233 1.00 0.00 O ATOM 809 CB ALA B 113 -12.788 -4.053 -7.207 1.00 0.00 C ATOM 0 H ALA B 113 -13.220 -2.929 -5.065 1.00 0.00 H new ATOM 0 HA ALA B 113 -14.850 -3.486 -7.249 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -12.831 -4.590 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -12.442 -3.034 -7.383 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.097 -4.560 -6.534 1.00 0.00 H new ATOM 815 N VAL B 114 -14.321 -6.072 -5.297 1.00 0.00 N ATOM 816 CA VAL B 114 -14.762 -7.430 -5.005 1.00 0.00 C ATOM 817 C VAL B 114 -16.265 -7.477 -4.751 1.00 0.00 C ATOM 818 O VAL B 114 -16.997 -8.200 -5.425 1.00 0.00 O ATOM 819 CB VAL B 114 -14.028 -8.007 -3.780 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.531 -9.408 -3.467 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.525 -8.011 -4.014 1.00 0.00 C ATOM 0 H VAL B 114 -13.701 -5.669 -4.594 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.525 -8.035 -5.880 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.237 -7.371 -2.920 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -14.001 -9.799 -2.599 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.599 -9.372 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.354 -10.058 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -12.022 -8.422 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.294 -8.623 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.181 -6.991 -4.185 1.00 0.00 H new ATOM 831 N GLY B 115 -16.719 -6.698 -3.773 1.00 0.00 N ATOM 832 CA GLY B 115 -18.133 -6.665 -3.448 1.00 0.00 C ATOM 833 C GLY B 115 -18.989 -6.238 -4.623 1.00 0.00 C ATOM 834 O GLY B 115 -19.950 -6.919 -4.981 1.00 0.00 O ATOM 0 H GLY B 115 -16.133 -6.090 -3.201 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.449 -7.653 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.295 -5.979 -2.616 1.00 0.00 H new ATOM 838 N LEU B 116 -18.641 -5.106 -5.225 1.00 0.00 N ATOM 839 CA LEU B 116 -19.385 -4.587 -6.368 1.00 0.00 C ATOM 840 C LEU B 116 -19.489 -5.635 -7.472 1.00 0.00 C ATOM 841 O LEU B 116 -20.581 -5.938 -7.952 1.00 0.00 O ATOM 842 CB LEU B 116 -18.713 -3.324 -6.908 1.00 0.00 C ATOM 843 CG LEU B 116 -19.174 -2.002 -6.294 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.234 -0.874 -6.688 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.600 -1.684 -6.720 1.00 0.00 C ATOM 0 H LEU B 116 -17.849 -4.530 -4.941 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.392 -4.339 -6.033 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -17.638 -3.416 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.881 -3.279 -7.984 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.154 -2.101 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -18.578 0.059 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.228 -1.097 -6.332 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.221 -0.774 -7.773 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -20.911 -0.740 -6.273 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.646 -1.604 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.266 -2.480 -6.386 1.00 0.00 H new ATOM 857 N ALA B 117 -18.345 -6.184 -7.867 1.00 0.00 N ATOM 858 CA ALA B 117 -18.308 -7.201 -8.912 1.00 0.00 C ATOM 859 C ALA B 117 -19.289 -8.330 -8.613 1.00 0.00 C ATOM 860 O ALA B 117 -20.113 -8.689 -9.454 1.00 0.00 O ATOM 861 CB ALA B 117 -16.897 -7.750 -9.063 1.00 0.00 C ATOM 0 H ALA B 117 -17.433 -5.942 -7.480 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.607 -6.735 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.883 -8.508 -9.846 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.218 -6.940 -9.330 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.577 -8.196 -8.121 1.00 0.00 H new ATOM 867 N VAL B 118 -19.192 -8.890 -7.411 1.00 0.00 N ATOM 868 CA VAL B 118 -20.071 -9.979 -7.002 1.00 0.00 C ATOM 869 C VAL B 118 -21.534 -9.627 -7.250 1.00 0.00 C ATOM 870 O VAL B 118 -22.283 -10.413 -7.829 1.00 0.00 O ATOM 871 CB VAL B 118 -19.882 -10.323 -5.512 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.833 -11.435 -5.097 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.438 -10.713 -5.235 1.00 0.00 C ATOM 0 H VAL B 118 -18.514 -8.607 -6.704 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.802 -10.847 -7.604 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.115 -9.438 -4.919 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.686 -11.665 -4.042 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.862 -11.113 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.634 -12.325 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.322 -10.953 -4.178 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.175 -11.584 -5.836 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.781 -9.882 -5.493 1.00 0.00 H new ATOM 883 N PHE B 119 -21.935 -8.440 -6.807 1.00 0.00 N ATOM 884 CA PHE B 119 -23.309 -7.984 -6.979 1.00 0.00 C ATOM 885 C PHE B 119 -23.698 -7.976 -8.454 1.00 0.00 C ATOM 886 O PHE B 119 -24.713 -8.553 -8.842 1.00 0.00 O ATOM 887 CB PHE B 119 -23.482 -6.582 -6.389 1.00 0.00 C ATOM 888 CG PHE B 119 -24.819 -6.367 -5.741 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.068 -6.835 -4.460 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.829 -5.695 -6.411 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.297 -6.637 -3.860 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.059 -5.494 -5.817 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.295 -5.966 -4.541 1.00 0.00 C ATOM 0 H PHE B 119 -21.328 -7.776 -6.326 1.00 0.00 H new ATOM 0 HA PHE B 119 -23.964 -8.677 -6.451 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -22.698 -6.407 -5.653 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.347 -5.844 -7.180 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -24.292 -7.361 -3.924 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.652 -5.324 -7.410 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -26.477 -7.006 -2.861 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.837 -4.968 -6.350 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.257 -5.811 -4.076 1.00 0.00 H new ATOM 903 N ALA B 120 -22.882 -7.319 -9.273 1.00 0.00 N ATOM 904 CA ALA B 120 -23.139 -7.238 -10.705 1.00 0.00 C ATOM 905 C ALA B 120 -23.172 -8.625 -11.337 1.00 0.00 C ATOM 906 O ALA B 120 -23.988 -8.897 -12.218 1.00 0.00 O ATOM 907 CB ALA B 120 -22.087 -6.372 -11.382 1.00 0.00 C ATOM 0 H ALA B 120 -22.037 -6.835 -8.968 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.118 -6.780 -10.848 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.291 -6.320 -12.451 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.115 -5.368 -10.958 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.100 -6.806 -11.222 1.00 0.00 H new ATOM 913 N CYS B 121 -22.279 -9.498 -10.883 1.00 0.00 N ATOM 914 CA CYS B 121 -22.206 -10.858 -11.405 1.00 0.00 C ATOM 915 C CYS B 121 -23.540 -11.578 -11.238 1.00 0.00 C ATOM 916 O CYS B 121 -24.002 -12.268 -12.146 1.00 0.00 O ATOM 917 CB CYS B 121 -21.098 -11.638 -10.696 1.00 0.00 C ATOM 918 SG CYS B 121 -19.425 -11.142 -11.169 1.00 0.00 S ATOM 0 H CYS B 121 -21.596 -9.288 -10.155 1.00 0.00 H new ATOM 0 HA CYS B 121 -21.977 -10.801 -12.469 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.212 -11.512 -9.619 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.224 -12.700 -10.908 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.140 -9.999 -10.620 1.00 0.00 H new ATOM 924 N LEU B 122 -24.153 -11.413 -10.071 1.00 0.00 N ATOM 925 CA LEU B 122 -25.433 -12.048 -9.783 1.00 0.00 C ATOM 926 C LEU B 122 -26.537 -11.474 -10.666 1.00 0.00 C ATOM 927 O LEU B 122 -27.391 -12.207 -11.167 1.00 0.00 O ATOM 928 CB LEU B 122 -25.798 -11.865 -8.309 1.00 0.00 C ATOM 929 CG LEU B 122 -25.417 -13.014 -7.375 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.314 -12.524 -5.939 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.430 -14.145 -7.483 1.00 0.00 C ATOM 0 H LEU B 122 -23.784 -10.844 -9.309 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.337 -13.112 -9.997 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.319 -10.955 -7.947 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.874 -11.708 -8.239 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.441 -13.395 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.042 -13.356 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -24.552 -11.748 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.275 -12.117 -5.624 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -26.144 -14.955 -6.812 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.418 -13.776 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -26.455 -14.515 -8.508 1.00 0.00 H new ATOM 943 N PHE B 123 -26.512 -10.159 -10.855 1.00 0.00 N ATOM 944 CA PHE B 123 -27.510 -9.486 -11.679 1.00 0.00 C ATOM 945 C PHE B 123 -27.541 -10.077 -13.086 1.00 0.00 C ATOM 946 O PHE B 123 -28.603 -10.431 -13.599 1.00 0.00 O ATOM 947 CB PHE B 123 -27.216 -7.987 -11.750 1.00 0.00 C ATOM 948 CG PHE B 123 -28.234 -7.213 -12.537 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.550 -7.644 -12.606 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.877 -6.054 -13.208 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.490 -6.934 -13.328 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.814 -5.339 -13.931 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.121 -5.781 -13.992 1.00 0.00 C ATOM 0 H PHE B 123 -25.812 -9.538 -10.449 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.487 -9.636 -11.219 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.169 -7.586 -10.738 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.233 -7.838 -12.197 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -29.844 -8.546 -12.089 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -26.856 -5.705 -13.166 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.512 -7.280 -13.373 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -28.524 -4.436 -14.447 1.00 0.00 H new ATOM 0 HZ PHE B 123 -30.854 -5.225 -14.558 1.00 0.00 H new ATOM 963 N LEU B 124 -26.370 -10.180 -13.704 1.00 0.00 N ATOM 964 CA LEU B 124 -26.261 -10.727 -15.051 1.00 0.00 C ATOM 965 C LEU B 124 -26.696 -12.189 -15.082 1.00 0.00 C ATOM 966 O LEU B 124 -27.314 -12.643 -16.045 1.00 0.00 O ATOM 967 CB LEU B 124 -24.825 -10.599 -15.561 1.00 0.00 C ATOM 968 CG LEU B 124 -24.425 -9.226 -16.103 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.006 -8.878 -15.681 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.556 -9.191 -17.619 1.00 0.00 C ATOM 0 H LEU B 124 -25.482 -9.892 -13.293 1.00 0.00 H new ATOM 0 HA LEU B 124 -26.923 -10.156 -15.702 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.147 -10.858 -14.747 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.673 -11.337 -16.349 1.00 0.00 H new ATOM 0 HG LEU B 124 -25.100 -8.481 -15.683 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -22.739 -7.898 -16.076 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -22.944 -8.860 -14.593 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.316 -9.626 -16.071 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -24.267 -8.206 -17.987 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -23.905 -9.947 -18.058 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -25.589 -9.394 -17.900 1.00 0.00 H new ATOM 982 N SER B 125 -26.369 -12.921 -14.022 1.00 0.00 N ATOM 983 CA SER B 125 -26.724 -14.332 -13.927 1.00 0.00 C ATOM 984 C SER B 125 -28.237 -14.508 -13.854 1.00 0.00 C ATOM 985 O SER B 125 -28.800 -15.414 -14.470 1.00 0.00 O ATOM 986 CB SER B 125 -26.065 -14.964 -12.700 1.00 0.00 C ATOM 987 OG SER B 125 -24.658 -15.024 -12.850 1.00 0.00 O ATOM 0 H SER B 125 -25.858 -12.560 -13.216 1.00 0.00 H new ATOM 0 HA SER B 125 -26.361 -14.834 -14.824 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.314 -14.385 -11.811 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.461 -15.968 -12.548 1.00 0.00 H new ATOM 0 HG SER B 125 -24.271 -14.144 -12.661 1.00 0.00 H new ATOM 993 N THR B 126 -28.893 -13.634 -13.097 1.00 0.00 N ATOM 994 CA THR B 126 -30.340 -13.692 -12.942 1.00 0.00 C ATOM 995 C THR B 126 -31.048 -13.412 -14.263 1.00 0.00 C ATOM 996 O THR B 126 -31.867 -14.209 -14.722 1.00 0.00 O ATOM 997 CB THR B 126 -30.833 -12.684 -11.886 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.163 -12.912 -10.642 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.336 -12.801 -11.686 1.00 0.00 C ATOM 0 H THR B 126 -28.444 -12.877 -12.581 1.00 0.00 H new ATOM 0 HA THR B 126 -30.581 -14.702 -12.611 1.00 0.00 H new ATOM 0 HB THR B 126 -30.607 -11.679 -12.242 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.212 -12.696 -10.738 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.661 -12.080 -10.936 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.845 -12.599 -12.628 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.581 -13.809 -11.350 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.725 -12.276 -14.872 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.330 -11.891 -16.142 1.00 0.00 C ATOM 1009 C LEU B 127 -31.207 -13.016 -17.166 1.00 0.00 C ATOM 1010 O LEU B 127 -32.194 -13.415 -17.786 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.667 -10.622 -16.681 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.615 -9.433 -15.721 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.361 -8.607 -15.962 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -31.860 -8.572 -15.870 1.00 0.00 C ATOM 0 H LEU B 127 -30.048 -11.606 -14.507 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.388 -11.695 -15.968 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.648 -10.867 -16.980 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.198 -10.313 -17.582 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.583 -9.816 -14.701 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -29.341 -7.765 -15.270 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -28.480 -9.229 -15.803 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -29.362 -8.234 -16.986 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -31.805 -7.731 -15.179 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -31.924 -8.199 -16.892 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -32.744 -9.169 -15.646 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.992 -13.524 -17.337 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.741 -14.606 -18.283 1.00 0.00 C ATOM 1028 C LEU B 128 -30.499 -15.867 -17.883 1.00 0.00 C ATOM 1029 O LEU B 128 -31.139 -16.510 -18.716 1.00 0.00 O ATOM 1030 CB LEU B 128 -28.243 -14.901 -18.363 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.424 -13.980 -19.268 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.943 -14.081 -18.935 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.667 -14.315 -20.732 1.00 0.00 C ATOM 0 H LEU B 128 -29.165 -13.204 -16.833 1.00 0.00 H new ATOM 0 HA LEU B 128 -30.096 -14.288 -19.263 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.829 -14.850 -17.356 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -28.113 -15.926 -18.709 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.745 -12.953 -19.093 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -25.377 -13.418 -19.590 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.783 -13.789 -17.897 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.607 -15.108 -19.079 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -27.076 -13.649 -21.361 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -27.375 -15.348 -20.922 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -28.725 -14.188 -20.964 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.425 -16.214 -16.603 1.00 0.00 N ATOM 1046 CA LEU B 129 -31.107 -17.399 -16.091 1.00 0.00 C ATOM 1047 C LEU B 129 -32.600 -17.341 -16.396 1.00 0.00 C ATOM 1048 O LEU B 129 -33.250 -18.375 -16.560 1.00 0.00 O ATOM 1049 CB LEU B 129 -30.887 -17.524 -14.583 1.00 0.00 C ATOM 1050 CG LEU B 129 -29.584 -18.197 -14.148 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -29.293 -17.902 -12.685 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -29.653 -19.698 -14.386 1.00 0.00 C ATOM 0 H LEU B 129 -29.900 -15.693 -15.901 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.688 -18.274 -16.587 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -30.920 -16.525 -14.147 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -31.721 -18.084 -14.160 1.00 0.00 H new ATOM 0 HG LEU B 129 -28.771 -17.790 -14.749 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -28.362 -18.389 -12.394 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.199 -16.825 -12.543 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -30.109 -18.280 -12.068 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -28.717 -20.160 -14.071 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -30.478 -20.120 -13.811 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -29.814 -19.891 -15.447 1.00 0.00 H new ATOM 1064 N VAL B 130 -33.137 -16.128 -16.474 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.553 -15.936 -16.764 1.00 0.00 C ATOM 1066 C VAL B 130 -34.832 -16.073 -18.257 1.00 0.00 C ATOM 1067 O VAL B 130 -35.744 -16.794 -18.665 1.00 0.00 O ATOM 1068 CB VAL B 130 -35.041 -14.557 -16.285 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -36.494 -14.338 -16.681 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -34.865 -14.421 -14.780 1.00 0.00 C ATOM 0 H VAL B 130 -32.613 -15.263 -16.340 1.00 0.00 H new ATOM 0 HA VAL B 130 -35.095 -16.712 -16.224 1.00 0.00 H new ATOM 0 HB VAL B 130 -34.437 -13.790 -16.769 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -36.822 -13.358 -16.334 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -36.587 -14.389 -17.766 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -37.115 -15.110 -16.227 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -35.215 -13.440 -14.460 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -35.442 -15.195 -14.275 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -33.811 -14.531 -14.526 1.00 0.00 H new ATOM 1080 N LEU B 131 -34.043 -15.378 -19.067 1.00 0.00 N ATOM 1081 CA LEU B 131 -34.204 -15.421 -20.515 1.00 0.00 C ATOM 1082 C LEU B 131 -33.877 -16.808 -21.059 1.00 0.00 C ATOM 1083 O LEU B 131 -34.177 -17.121 -22.210 1.00 0.00 O ATOM 1084 CB LEU B 131 -33.305 -14.376 -21.180 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.565 -12.920 -20.788 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -32.255 -12.155 -20.681 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -34.494 -12.255 -21.793 1.00 0.00 C ATOM 0 H LEU B 131 -33.284 -14.777 -18.745 1.00 0.00 H new ATOM 0 HA LEU B 131 -35.245 -15.196 -20.746 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -32.268 -14.615 -20.944 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -33.415 -14.466 -22.261 1.00 0.00 H new ATOM 0 HG LEU B 131 -34.050 -12.907 -19.812 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.459 -11.121 -20.401 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.624 -12.618 -19.923 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -31.742 -12.176 -21.642 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -34.668 -11.220 -21.498 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -34.037 -12.279 -22.782 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -35.444 -12.789 -21.819 1.00 0.00 H new ATOM 1099 N ASN B 132 -33.262 -17.636 -20.221 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.896 -18.992 -20.616 1.00 0.00 C ATOM 1101 C ASN B 132 -33.887 -20.008 -20.057 1.00 0.00 C ATOM 1102 O ASN B 132 -34.356 -20.893 -20.774 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.483 -19.322 -20.132 1.00 0.00 C ATOM 1104 CG ASN B 132 -30.420 -18.929 -21.138 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -29.550 -19.729 -21.485 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -30.484 -17.689 -21.612 1.00 0.00 N ATOM 0 H ASN B 132 -33.006 -17.392 -19.264 1.00 0.00 H new ATOM 0 HA ASN B 132 -32.923 -19.046 -21.704 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.295 -18.807 -19.190 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.411 -20.391 -19.931 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -29.795 -17.366 -22.291 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -31.222 -17.060 -21.297 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.206 -19.873 -18.775 1.00 0.00 N ATOM 1114 CA LYS B 133 -35.143 -20.777 -18.119 1.00 0.00 C ATOM 1115 C LYS B 133 -36.573 -20.263 -18.246 1.00 0.00 C ATOM 1116 O LYS B 133 -37.493 -20.804 -17.634 1.00 0.00 O ATOM 1117 CB LYS B 133 -34.778 -20.941 -16.642 1.00 0.00 C ATOM 1118 CG LYS B 133 -35.036 -22.337 -16.102 1.00 0.00 C ATOM 1119 CD LYS B 133 -33.876 -22.831 -15.256 1.00 0.00 C ATOM 1120 CE LYS B 133 -33.685 -24.334 -15.396 1.00 0.00 C ATOM 1121 NZ LYS B 133 -34.840 -25.094 -14.844 1.00 0.00 N1+ ATOM 0 H LYS B 133 -33.829 -19.145 -18.168 1.00 0.00 H new ATOM 0 HA LYS B 133 -35.078 -21.747 -18.612 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -33.724 -20.698 -16.508 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -35.348 -20.222 -16.054 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -35.948 -22.334 -15.505 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -35.201 -23.024 -16.932 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -32.962 -22.318 -15.554 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -34.055 -22.582 -14.210 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -33.553 -24.587 -16.448 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -32.773 -24.634 -14.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -34.671 -26.114 -14.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -34.950 -24.873 -13.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -35.707 -24.827 -15.354 1.00 0.00 H new ATOM 1135 N ALA B 134 -36.753 -19.216 -19.045 1.00 0.00 N ATOM 1136 CA ALA B 134 -38.071 -18.632 -19.254 1.00 0.00 C ATOM 1137 C ALA B 134 -39.092 -19.701 -19.629 1.00 0.00 C ATOM 1138 O ALA B 134 -40.267 -19.603 -19.277 1.00 0.00 O ATOM 1139 CB ALA B 134 -38.009 -17.559 -20.331 1.00 0.00 C ATOM 0 H ALA B 134 -36.002 -18.755 -19.558 1.00 0.00 H new ATOM 0 HA ALA B 134 -38.390 -18.174 -18.318 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -39.001 -17.132 -20.476 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -37.317 -16.775 -20.024 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -37.664 -18.001 -21.266 1.00 0.00 H new ATOM 1145 N GLY B 135 -38.636 -20.722 -20.348 1.00 0.00 N ATOM 1146 CA GLY B 135 -39.524 -21.795 -20.759 1.00 0.00 C ATOM 1147 C GLY B 135 -39.623 -22.895 -19.721 1.00 0.00 C ATOM 1148 O GLY B 135 -39.488 -24.075 -20.043 1.00 0.00 O ATOM 0 H GLY B 135 -37.668 -20.826 -20.653 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -40.517 -21.388 -20.948 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -39.168 -22.217 -21.699 1.00 0.00 H new ATOM 1152 N ARG B 136 -39.859 -22.508 -18.472 1.00 0.00 N ATOM 1153 CA ARG B 136 -39.973 -23.470 -17.383 1.00 0.00 C ATOM 1154 C ARG B 136 -41.418 -23.929 -17.212 1.00 0.00 C ATOM 1155 O ARG B 136 -42.355 -23.171 -17.466 1.00 0.00 O ATOM 1156 CB ARG B 136 -39.463 -22.859 -16.077 1.00 0.00 C ATOM 1157 CG ARG B 136 -39.691 -23.741 -14.861 1.00 0.00 C ATOM 1158 CD ARG B 136 -38.874 -25.021 -14.940 1.00 0.00 C ATOM 1159 NE ARG B 136 -39.303 -26.006 -13.951 1.00 0.00 N ATOM 1160 CZ ARG B 136 -38.562 -27.043 -13.577 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -37.360 -27.228 -14.106 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -39.021 -27.897 -12.672 1.00 0.00 N ATOM 0 H ARG B 136 -39.975 -21.535 -18.189 1.00 0.00 H new ATOM 0 HA ARG B 136 -39.361 -24.337 -17.633 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -38.396 -22.656 -16.173 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -39.957 -21.900 -15.917 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -39.424 -23.193 -13.957 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -40.750 -23.988 -14.783 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -38.964 -25.447 -15.939 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -37.820 -24.788 -14.787 1.00 0.00 H new ATOM 0 HE ARG B 136 -40.222 -25.891 -13.524 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -37.003 -26.573 -14.802 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -36.793 -28.025 -13.817 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -39.945 -27.758 -12.262 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -38.450 -28.693 -12.386 1.00 0.00 H new ATOM 1176 N ARG B 137 -41.592 -25.174 -16.781 1.00 0.00 N ATOM 1177 CA ARG B 137 -42.923 -25.734 -16.578 1.00 0.00 C ATOM 1178 C ARG B 137 -43.106 -26.191 -15.134 1.00 0.00 C ATOM 1179 O ARG B 137 -42.232 -26.843 -14.563 1.00 0.00 O ATOM 1180 CB ARG B 137 -43.156 -26.909 -17.530 1.00 0.00 C ATOM 1181 CG ARG B 137 -44.616 -27.311 -17.656 1.00 0.00 C ATOM 1182 CD ARG B 137 -44.853 -28.171 -18.886 1.00 0.00 C ATOM 1183 NE ARG B 137 -44.464 -27.487 -20.117 1.00 0.00 N ATOM 1184 CZ ARG B 137 -44.317 -28.101 -21.286 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -44.526 -29.406 -21.382 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -43.961 -27.409 -22.360 1.00 0.00 N ATOM 0 H ARG B 137 -40.828 -25.814 -16.566 1.00 0.00 H new ATOM 0 HA ARG B 137 -43.654 -24.954 -16.789 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -42.774 -26.647 -18.517 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -42.581 -27.767 -17.182 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -44.922 -27.858 -16.764 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -45.237 -26.417 -17.711 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -44.289 -29.099 -18.793 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -45.907 -28.443 -18.940 1.00 0.00 H new ATOM 0 HE ARG B 137 -44.296 -26.482 -20.077 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -44.800 -29.941 -20.558 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -44.413 -29.876 -22.280 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -43.800 -26.404 -22.289 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -43.848 -27.881 -23.257 1.00 0.00 H new ATOM 1200 N ASN B 138 -44.248 -25.843 -14.549 1.00 0.00 N ATOM 1201 CA ASN B 138 -44.546 -26.216 -13.172 1.00 0.00 C ATOM 1202 C ASN B 138 -45.675 -27.241 -13.117 1.00 0.00 C ATOM 1203 O ASN B 138 -46.755 -27.021 -13.668 1.00 0.00 O ATOM 1204 CB ASN B 138 -44.925 -24.979 -12.356 1.00 0.00 C ATOM 1205 CG ASN B 138 -45.123 -25.293 -10.886 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -44.496 -26.203 -10.344 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -46.001 -24.540 -10.234 1.00 0.00 N ATOM 0 H ASN B 138 -44.982 -25.303 -15.008 1.00 0.00 H new ATOM 0 HA ASN B 138 -43.650 -26.665 -12.743 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -44.145 -24.225 -12.462 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -45.842 -24.548 -12.759 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -46.178 -24.705 -9.243 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -46.498 -23.796 -10.724 1.00 0.00 H new ATOM 1214 N LYS B 139 -45.420 -28.360 -12.448 1.00 0.00 N ATOM 1215 CA LYS B 139 -46.415 -29.418 -12.319 1.00 0.00 C ATOM 1216 C LYS B 139 -47.244 -29.233 -11.052 1.00 0.00 C ATOM 1217 O LYS B 139 -46.707 -28.937 -9.985 1.00 0.00 O ATOM 1218 CB LYS B 139 -45.733 -30.787 -12.300 1.00 0.00 C ATOM 1219 CG LYS B 139 -46.686 -31.938 -12.026 1.00 0.00 C ATOM 1220 CD LYS B 139 -47.777 -32.021 -13.082 1.00 0.00 C ATOM 1221 CE LYS B 139 -48.765 -33.136 -12.775 1.00 0.00 C ATOM 1222 NZ LYS B 139 -49.380 -32.978 -11.428 1.00 0.00 N1+ ATOM 0 H LYS B 139 -44.532 -28.558 -11.986 1.00 0.00 H new ATOM 0 HA LYS B 139 -47.082 -29.363 -13.179 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -45.243 -30.953 -13.259 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -44.952 -30.784 -11.540 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -46.129 -32.875 -12.002 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -47.139 -31.811 -11.043 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -48.306 -31.069 -13.136 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -47.326 -32.191 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -49.548 -33.146 -13.533 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -48.256 -34.098 -12.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -50.216 -33.592 -11.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -48.689 -33.244 -10.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -49.665 -31.987 -11.290 1.00 0.00 H new TER 1236 LYS B 139