Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jbh_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    LEU 2.A O      no hydrogen  3.011  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  3.143  N/A
ASN 8.A N      PRO 5.A O      no hydrogen  2.969  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  2.797  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.696  N/A
SER 11.A N     ALA 7.A O      no hydrogen  2.787  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.861  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.816  N/A
ASN 15.A N     SER 11.A O     no hydrogen  2.992  N/A
SER 16.A N     HIS 12.A O     no hydrogen  2.463  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.824  N/A
ARG 18.A N     THR 14.A O     no hydrogen  2.794  N/A
VAL 19.A N     SER 16.A O     no hydrogen  3.137  N/A
GLY 20.A N     SER 16.A O     no hydrogen  3.315  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.842  N/A
ILE 26.A N     TYR 60.A O     no hydrogen  2.908  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  2.794  N/A
GLY 34.A N     SER 30.A O     no hydrogen  2.932  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  2.300  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.792  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.785  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.817  N/A
VAL 39.A N     GLU 35.A O     no hydrogen  2.879  N/A
MET 40.A N     VAL 36.A O     no hydrogen  2.790  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.794  N/A
LYS 42.A N     ARG 38.A O     no hydrogen  2.823  N/A
TYR 43.A N     VAL 39.A O     no hydrogen  3.038  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.833  N/A
GLY 47.A N     GLN 63.A O     no hydrogen  3.067  N/A
GLU 48.A N     GLN 63.A OE1   no hydrogen  3.358  N/A
GLU 50.A N     ARG 61.A O     no hydrogen  3.147  N/A
ILE 52.A N     VAL 59.A O     no hydrogen  3.023  N/A
ASP 54.A N     ALA 57.A O     no hydrogen  2.798  N/A
VAL 59.A N     ILE 52.A O     no hydrogen  2.987  N/A
TYR 60.A N     ILE 26.A O     no hydrogen  3.167  N/A
ARG 61.A N     GLU 50.A O     no hydrogen  2.890  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.292  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.953  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.107  N/A
ARG 67.A NH1   TYR 43.A O     no hydrogen  3.066  N/A
ILE 68.A N     GLU 17.A OE2   no hydrogen  3.125  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.806  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  2.798  N/A
ILE 74.A N     ILE 125.A O    no hydrogen  3.145  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.790  N/A
TRP 88.A N     GLU 84.A O     no hydrogen  3.220  N/A
GLU 89.A N     PHE 85.A O     no hydrogen  2.402  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.809  N/A
ARG 91.A N     LYS 87.A O     no hydrogen  3.131  N/A
PHE 98.A N     ALA 95.A O     no hydrogen  3.336  N/A
SER 104.A N    ARG 123.A O    no hydrogen  3.354  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.807  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.626  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.213  N/A
SER 111.A N    GLU 114.A OE1  no hydrogen  2.723  N/A
SER 111.A OG   GLU 114.A OE1  no hydrogen  2.884  N/A
HIS 112.A N    GLY 99.A O     no hydrogen  2.829  N/A
LYS 113.A N    GLY 99.A O     no hydrogen  2.793  N/A
ILE 116.A N    HIS 112.A O    no hydrogen  3.082  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  3.313  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.790  N/A
LEU 124.A N    PHE 78.A O     no hydrogen  2.534  N/A
ALA 126.A N    ILE 102.A O    no hydrogen  2.964  N/A
TYR 127.A N    GLY 72.A O     no hydrogen  2.411  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.037  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.793  N/A