Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wu9_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    THR 3.A O      no hydrogen  2.320  N/A
TYR 17.A N     PHE 54.A O     no hydrogen  3.227  N/A
VAL 18.A N     GLU 139.A O    no hydrogen  2.805  N/A
VAL 19.A N     ILE 56.A O     no hydrogen  2.911  N/A
ALA 21.A N     ILE 58.A O     no hydrogen  3.143  N/A
ASP 23.A N     LYS 62.A O     no hydrogen  3.309  N/A
LEU 26.A N     LYS 64.A O     no hydrogen  3.252  N/A
ARG 28.A N     PRO 25.A O     no hydrogen  3.267  N/A
LEU 29.A N     PRO 25.A O     no hydrogen  3.409  N/A
SER 30.A N     LEU 26.A O     no hydrogen  3.092  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  2.926  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  3.148  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  2.956  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.963  N/A
SER 35.A N     ALA 31.A O     no hydrogen  3.070  N/A
SER 35.A OG    VAL 32.A O     no hydrogen  2.982  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  3.090  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.999  N/A
GLY 39.A N     VAL 36.A O     no hydrogen  3.409  N/A
LYS 40.A N     SER 35.A O     no hydrogen  3.349  N/A
ASN 41.A N     ASN 41.A OD1   no hydrogen  2.516  N/A
LYS 42.A N     GLY 39.A O     no hydrogen  3.439  N/A
LYS 42.A NZ    GLU 13.A O     no hydrogen  3.318  N/A
LYS 42.A NZ    THR 51.A O     no hydrogen  2.958  N/A
LYS 42.A NZ    ASP 53.A OD1   no hydrogen  2.954  N/A
PHE 45.A N     LYS 42.A O     no hydrogen  3.066  N/A
VAL 49.A N     THR 46.A O     no hydrogen  3.451  N/A
GLY 52.A N     ASP 50.A OD1   no hydrogen  3.330  N/A
PHE 54.A N     LYS 15.A O     no hydrogen  3.142  N/A
VAL 55.A N     LYS 122.A O    no hydrogen  3.241  N/A
ILE 56.A N     TYR 17.A O     no hydrogen  2.914  N/A
VAL 57.A N     ASN 124.A O    no hydrogen  2.836  N/A
ILE 58.A N     VAL 19.A O     no hydrogen  3.012  N/A
ASN 59.A N     GLY 128.A O    no hydrogen  3.048  N/A
ALA 60.A N     TYR 126.A O    no hydrogen  3.048  N/A
ASP 61.A N     GLY 127.A O    no hydrogen  3.432  N/A
LYS 62.A N     ASN 59.A O     no hydrogen  3.198  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.480  N/A
LYS 64.A N     VAL 24.A O     no hydrogen  3.345  N/A
LYS 69.A N     THR 66.A O     no hydrogen  3.378  N/A
THR 71.A N     LYS 68.A O     no hydrogen  3.287  N/A
THR 71.A OG1   LYS 68.A O     no hydrogen  3.504  N/A
THR 71.A OG1   ASP 72.A OD1   no hydrogen  2.673  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  2.868  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.087  N/A
TYR 75.A N     THR 89.A O     no hydrogen  3.232  N/A
ARG 77.A N     LYS 86.A O     no hydrogen  3.112  N/A
MET 80.A N     HIS 78.A ND1   no hydrogen  3.192  N/A
LYS 86.A N     ARG 77.A O     no hydrogen  2.730  N/A
THR 89.A OG1   TYR 75.A O     no hydrogen  3.564  N/A
GLY 91.A N     ALA 70.A O     no hydrogen  3.066  N/A
LEU 93.A N     ALA 90.A O     no hydrogen  3.284  N/A
ARG 94.A NE    VAL 63.A O     no hydrogen  3.296  N/A
ARG 94.A NH2   VAL 63.A O     no hydrogen  3.555  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.984  N/A
SER 98.A OG    ASP 61.A OD1   no hydrogen  2.765  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.967  N/A
THR 104.A N    ARG 100.A O    no hydrogen  2.916  N/A
THR 104.A OG1  ARG 100.A O    no hydrogen  3.395  N/A
THR 104.A OG1  LEU 101.A O    no hydrogen  3.289  N/A
SER 105.A N    LEU 101.A O    no hydrogen  3.144  N/A
SER 105.A OG   LEU 101.A O    no hydrogen  3.455  N/A
SER 105.A OG   ILE 102.A O    no hydrogen  2.597  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  2.957  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.917  N/A
MET 109.A N    VAL 106.A O    no hydrogen  3.285  N/A
ARG 117.A N    ASN 113.A O    no hydrogen  3.135  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  3.008  N/A
GLN 119.A NE2  ASP 50.A OD1   no hydrogen  3.204  N/A
THR 121.A N    LYS 118.A O    no hydrogen  3.453  N/A
THR 121.A OG1  LYS 118.A O    no hydrogen  2.879  N/A
LYS 122.A NZ   LEU 37.A O     no hydrogen  3.434  N/A
LYS 122.A NZ   ASP 50.A OD1   no hydrogen  3.521  N/A
LYS 122.A NZ   GLY 52.A O     no hydrogen  2.850  N/A
LYS 122.A NZ   ASP 53.A O     no hydrogen  3.347  N/A
LEU 123.A N    PHE 120.A O    no hydrogen  3.469  N/A
ASN 124.A N    VAL 55.A O     no hydrogen  3.057  N/A
TYR 126.A N    VAL 57.A O     no hydrogen  2.774  N/A
TYR 126.A OH   HIS 133.A NE2  no hydrogen  2.753  N/A
GLU 139.A N    TRP 16.A O     no hydrogen  3.034  N/A
LEU 141.A N    VAL 18.A O     no hydrogen  3.080  N/A
THR 144.A N    ASN 145.A OD1  no hydrogen  2.993  N/A
THR 144.A OG1  ASN 145.A OD1  no hydrogen  2.648  N/A