Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.312  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  2.962  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.787  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.065  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.143  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.780  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.412  N/A
VAL 12.A N    THR 27.A O    no hydrogen  3.017  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.010  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.623  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.638  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.005  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  3.333  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.422  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.755  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  2.983  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.535  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.961  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.571  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.810  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  3.108  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  2.954  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.228  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.755  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.938  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.358  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.210  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.951  N/A
VAL 43.A N    LYS 40.A O    no hydrogen  3.050  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.125  N/A
THR 45.A N    ASN 41.A O    no hydrogen  2.903  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  2.863  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.895  N/A
LYS 48.A N    GLU 44.A O    no hydrogen  2.609  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.409  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  3.376  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.792  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  3.056  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.144  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.839  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.829  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  2.862  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.046  N/A
TYR 69.A N    LEU 66.A O    no hydrogen  3.059  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.815  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.680  N/A
LYS 72.A NZ   ASP 75.A OD2  no hydrogen  2.903  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  3.138  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.850  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.729  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  3.092  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  3.105  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.753  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.973  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.797  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.358  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.236  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.655  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  2.784  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.143  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.015  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.418  N/A