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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     LYS 4.A O      no hydrogen  2.682  N/A
GLY 7.A N     PRO 5.A O      no hydrogen  2.434  N/A
SER 10.A OG   PRO 5.A O      no hydrogen  2.942  N/A
SER 10.A OG   GLY 7.A O      no hydrogen  3.026  N/A
LEU 14.A N    SER 10.A O     no hydrogen  3.492  N/A
ARG 15.A N    ALA 11.A O     no hydrogen  2.798  N/A
VAL 16.A N    ARG 12.A O     no hydrogen  3.015  N/A
HIS 17.A N    LYS 13.A O     no hydrogen  2.769  N/A
ARG 18.A N    LEU 14.A O     no hydrogen  3.204  N/A
ARG 19.A N    ARG 15.A O     no hydrogen  3.004  N/A
ASN 20.A N    VAL 16.A O     no hydrogen  2.878  N/A
ASN 21.A N    HIS 17.A O     no hydrogen  2.946  N/A
GLU 25.A N    ARG 22.A O     no hydrogen  3.005  N/A
TYR 28.A N    GLU 25.A O     no hydrogen  3.006  N/A
LYS 29.A N    GLU 25.A O     no hydrogen  3.376  N/A
LYS 29.A N    ASN 26.A O     no hydrogen  2.739  N/A
LYS 30.A N    ASN 26.A O     no hydrogen  3.411  N/A
ARG 31.A N    TYR 28.A O     no hydrogen  3.218  N/A
LEU 32.A N    TYR 28.A O     no hydrogen  2.996  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  2.829  N/A
PHE 37.A N    GLY 34.A O     no hydrogen  2.891  N/A
LYS 38.A N    GLY 34.A O     no hydrogen  3.192  N/A
SER 39.A OG   THR 35.A O     no hydrogen  3.027  N/A
SER 40.A OG   THR 35.A O     no hydrogen  3.370  N/A
SER 40.A OG   SER 39.A O     no hydrogen  2.627  N/A
SER 40.A OG   PHE 42.A O     no hydrogen  3.257  N/A
GLY 44.A N    PHE 42.A O     no hydrogen  2.542  N/A
SER 46.A OG   HIS 47.A ND1   no hydrogen  3.003  N/A
HIS 47.A ND1  SER 46.A OG    no hydrogen  3.003  N/A
GLY 50.A N    VAL 101.A O    no hydrogen  2.960  N/A
ILE 51.A N    GLN 74.A O     no hydrogen  3.267  N/A
VAL 52.A N    ASP 99.A O     no hydrogen  2.843  N/A
LEU 53.A N    ARG 72.A O     no hydrogen  2.777  N/A
SER 60.A N    ALA 66.A O     no hydrogen  3.147  N/A
SER 60.A OG   ALA 66.A O     no hydrogen  3.175  N/A
ASN 64.A ND2  LYS 61.A O     no hydrogen  3.639  N/A
ARG 68.A N    ILE 58.A O     no hydrogen  3.064  N/A
VAL 71.A N    ALA 84.A O     no hydrogen  3.111  N/A
VAL 73.A N    VAL 82.A O     no hydrogen  2.744  N/A
GLN 74.A N    ILE 51.A O     no hydrogen  2.975  N/A
LEU 75.A N    LYS 80.A O     no hydrogen  3.286  N/A
LYS 77.A NZ   SER 45.A OG    no hydrogen  2.626  N/A
ASN 78.A N    LEU 75.A O     no hydrogen  2.948  N/A
VAL 82.A N    VAL 73.A O     no hydrogen  2.837  N/A
THR 83.A OG1  THR 83.A O     no hydrogen  2.668  N/A
ALA 84.A N    VAL 71.A O     no hydrogen  3.162  N/A
PHE 85.A N    PHE 121.A O    no hydrogen  2.572  N/A
VAL 86.A N    LYS 69.A O     no hydrogen  3.453  N/A
CYS 91.A SG   PRO 87.A O     no hydrogen  3.530  N/A
CYS 91.A SG   ASP 89.A O     no hydrogen  3.662  N/A
PHE 94.A N    CYS 91.A O     no hydrogen  2.924  N/A
VAL 95.A N    CYS 91.A O     no hydrogen  3.133  N/A
VAL 101.A N   GLY 50.A O     no hydrogen  3.086  N/A
ALA 104.A N   LYS 122.A O    no hydrogen  3.214  N/A
ILE 116.A N   ASP 115.A OD2  no hydrogen  2.527  N/A
LYS 122.A N   ALA 104.A O    no hydrogen  3.159  N/A
VAL 123.A N   PHE 85.A O     no hydrogen  2.565  N/A
SER 127.A N   GLU 100.A O    no hydrogen  3.255  N/A
SER 127.A OG  ASP 99.A OD1   no hydrogen  3.243  N/A
LEU 131.A N   VAL 124.A O    no hydrogen  2.772  N/A
LEU 134.A N   SER 130.A O    no hydrogen  3.276  N/A
TRP 135.A N   LEU 131.A O    no hydrogen  2.763  N/A
LYS 136.A N   LEU 132.A O    no hydrogen  3.024  N/A
GLU 137.A N   LEU 134.A O    no hydrogen  2.863  N/A
LYS 139.A N   ALA 133.A O    no hydrogen  3.183  N/A
LYS 141.A NZ  ASP 99.A OD2   no hydrogen  3.210  N/A
SER 144.A OG  LYS 141.A O    no hydrogen  3.340  N/A