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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1   no hydrogen  2.892  N/A
HIS 1.A NE2    GLN 3.A OE1   no hydrogen  2.496  N/A
GLN 3.A N      SER 25.A O    no hydrogen  2.934  N/A
VAL 5.A N      GLU 23.A O    no hydrogen  2.911  N/A
SER 7.A N      SER 21.A O    no hydrogen  2.959  N/A
SER 7.A OG     GLN 6.A O     no hydrogen  2.464  N/A
GLY 10.A N     ARG 122.A O   no hydrogen  2.917  N/A
LYS 12.A N     VAL 124.A O   no hydrogen  2.909  N/A
LYS 12.A NZ    ALA 16.A O    no hydrogen  3.312  N/A
ALA 16.A N     LYS 13.A O    no hydrogen  3.407  N/A
VAL 18.A N     LEU 90.A O    no hydrogen  2.916  N/A
ILE 20.A N     MET 88.A O    no hydrogen  2.942  N/A
SER 21.A N     SER 7.A O     no hydrogen  2.969  N/A
CYS 22.A SG    VAL 5.A O     no hydrogen  3.585  N/A
GLU 23.A N     VAL 5.A O     no hydrogen  2.924  N/A
VAL 24.A N     GLY 84G.A O   no hydrogen  2.907  N/A
SER 25.A N     GLN 3.A O     no hydrogen  2.903  N/A
GLN 32.A NE2   GLY 106.A O   no hydrogen  3.094  N/A
GLN 32.A NE2   PRO 107.A O   no hydrogen  2.312  N/A
GLN 32.A NE2   GLU 110.A O   no hydrogen  3.524  N/A
ILE 34.A N     MET 51.A O    no hydrogen  2.916  N/A
ASN 35.A N     ALA 104.A O   no hydrogen  2.958  N/A
TRP 36.A N     GLY 49.A O    no hydrogen  3.004  N/A
VAL 37.A N     TYR 102.A O   no hydrogen  3.033  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  3.427  N/A
GLN 39.A N     VAL 100.A O   no hydrogen  2.912  N/A
GLN 39.A NE2   GLN 43.A O    no hydrogen  2.517  N/A
GLN 43.A N     ALA 40.A O    no hydrogen  3.207  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  3.077  N/A
MET 48.A N     TRP 36.A O    no hydrogen  3.374  N/A
TRP 50.A N     ASN 59.A O    no hydrogen  2.957  N/A
MET 51.A N     ILE 34.A O    no hydrogen  2.955  N/A
ASN 52.A N     GLN 57.A O    no hydrogen  2.900  N/A
ILE 54.A N     ASN 52.A OD1  no hydrogen  3.453  N/A
ASN 59.A N     TRP 50.A O    no hydrogen  3.004  N/A
ARG 67.A N     PHE 64.A O    no hydrogen  3.099  N/A
THR 69.A N     GLU 89.A O    no hydrogen  2.949  N/A
THR 69.A OG1   GLU 89.A O    no hydrogen  3.235  N/A
THR 71.A N     PHE 87.A O    no hydrogen  2.918  N/A
GLN 73.A N     THR 85.A O    no hydrogen  2.860  N/A
SER 75.A OG    ASP 80C.A O   no hydrogen  3.166  N/A
THR 85.A N     GLN 73.A O    no hydrogen  3.036  N/A
THR 85.A OG1   GLN 73.A O    no hydrogen  3.438  N/A
ALA 86.A N     CYS 22.A O    no hydrogen  2.880  N/A
PHE 87.A N     THR 71.A O    no hydrogen  2.902  N/A
MET 88.A N     ILE 20.A O    no hydrogen  2.941  N/A
GLU 89.A N     THR 69.A O    no hydrogen  2.937  N/A
LEU 90.A N     VAL 18.A O    no hydrogen  2.925  N/A
ALA 99.A N     VAL 123.A O   no hydrogen  2.955  N/A
VAL 100.A N    GLN 39.A O    no hydrogen  2.946  N/A
TYR 101.A N    VAL 121.A O   no hydrogen  2.906  N/A
TYR 101.A OH   ASP 97.A OD2  no hydrogen  2.351  N/A
TYR 102.A N    VAL 37.A O    no hydrogen  2.931  N/A
ARG 105.A NE   GLY 106.A O   no hydrogen  3.165  N/A
ARG 105.A NH2  GLY 106.A O   no hydrogen  2.757  N/A
GLY 109.A N    GLN 32.A OE1  no hydrogen  3.009  N/A
ASN 111.A ND2  ASN 35.A OD1  no hydrogen  2.610  N/A
HIS 115.A N    ARG 105.A O   no hydrogen  3.159  N/A
GLY 120.A N    GLN 6.A OE1   no hydrogen  2.425  N/A
VAL 121.A N    TYR 101.A O   no hydrogen  2.984  N/A
VAL 123.A N    ALA 99.A O    no hydrogen  2.944  N/A
VAL 124.A N    GLY 10.A O    no hydrogen  2.909  N/A
SER 126.A N    LYS 12.A O    no hydrogen  2.888  N/A
ARG 91A.A N    ARG 67.A O    no hydrogen  3.030  N/A
ARG 91A.A NH1  GLU 89.A OE2  no hydrogen  2.535  N/A
TRP 83F.A N    ASP 80C.A O   no hydrogen  3.369  N/A
GLY 84G.A N    VAL 24.A O    no hydrogen  2.998  N/A