Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     GLN 3.A OE1    no hydrogen  2.538  N/A
ASN 8.A N      GLY 4.A O      no hydrogen  2.578  N/A
TRP 9.A N      TRP 5.A O      no hydrogen  2.933  N/A
LEU 10.A N     SER 7.A O      no hydrogen  3.028  N/A
VAL 11.A N     SER 7.A O      no hydrogen  2.867  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  2.754  N/A
GLU 14.A N     VAL 11.A O     no hydrogen  2.832  N/A
ARG 18.A N     GLN 31.A O     no hydrogen  3.038  N/A
ASP 23.A N     ILE 27.A O     no hydrogen  2.491  N/A
HIS 24.A N     ASP 23.A OD1   no hydrogen  2.520  N/A
THR 29.A N     GLY 21.A O     no hydrogen  2.917  N/A
THR 29.A OG1   GLY 21.A O     no hydrogen  2.259  N/A
LEU 30.A N     CYS 86.A O     no hydrogen  2.544  N/A
GLN 31.A N     ARG 18.A O     no hydrogen  3.242  N/A
ASP 36.A N     LYS 33.A O     no hydrogen  3.348  N/A
SER 39.A OG    ASP 36.A O     no hydrogen  3.522  N/A
VAL 42.A N     ASP 38.A O     no hydrogen  2.920  N/A
ILE 43.A N     SER 39.A O     no hydrogen  2.955  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.899  N/A
TYR 47.A N     ILE 43.A O     no hydrogen  2.928  N/A
GLY 48.A N     LEU 44.A O     no hydrogen  2.691  N/A
TYR 49.A N     LEU 44.A O     no hydrogen  2.793  N/A
SER 54.A OG    SER 54.A O     no hydrogen  2.375  N/A
CYS 56.A SG    ALA 57.A O     no hydrogen  3.285  N/A
VAL 60.A N     SER 65.A O     no hydrogen  3.040  N/A
ALA 61.A N     ASP 59.A OD1   no hydrogen  3.187  N/A
LEU 66.A N     ALA 91.A O     no hydrogen  2.932  N/A
SER 68.A N     VAL 89.A O     no hydrogen  2.892  N/A
SER 68.A OG    ALA 67.A O     no hydrogen  2.739  N/A
SER 68.A OG    TYR 123.A OH   no hydrogen  2.210  N/A
TYR 70.A N     ILE 87.A O     no hydrogen  2.879  N/A
TYR 70.A OH    GLU 112.A OE2  no hydrogen  2.661  N/A
HIS 71.A N     ARG 53.A O     no hydrogen  2.864  N/A
LEU 72.A N     VAL 85.A O     no hydrogen  2.917  N/A
THR 73.A N     TYR 51.A O     no hydrogen  2.857  N/A
THR 73.A OG1   ARG 74.A O     no hydrogen  3.199  N/A
CYS 86.A SG    GLU 28.A O     no hydrogen  3.837  N/A
ILE 87.A N     TYR 70.A O     no hydrogen  2.876  N/A
VAL 89.A N     SER 68.A O     no hydrogen  2.920  N/A
ALA 91.A N     LEU 66.A O     no hydrogen  2.880  N/A
LYS 93.A N     GLN 92.A OE1   no hydrogen  3.044  N/A
ASN 95.A ND2   ASN 95.A O     no hydrogen  2.686  N/A
ARG 97.A N     ASN 95.A O     no hydrogen  3.113  N/A
SER 100.A OG   GLU 112.A OE1  no hydrogen  2.270  N/A
SER 100.A OG   ASP 124.A O    no hydrogen  2.806  N/A
ILE 104.A N    VAL 101.A O    no hydrogen  3.255  N/A
TRP 105.A N    VAL 101.A O    no hydrogen  3.224  N/A
ARG 113.A N    PHE 110.A O    no hydrogen  3.140  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.179  N/A
ASP 117.A N    GLU 114.A O    no hydrogen  3.373  N/A
MET 118.A N    GLU 114.A O    no hydrogen  2.905  N/A
ILE 121.A N    VAL 119.A O    no hydrogen  2.776  N/A
TYR 123.A OH   SER 68.A OG    no hydrogen  2.210  N/A
ASN 125.A ND2  SER 100.A O    no hydrogen  2.969  N/A
HIS 126.A ND1  PRO 127.A O    no hydrogen  2.580  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.083  N/A
LYS 145.A NZ   LEU 143.A O    no hydrogen  3.433  N/A
TYR 147.A N    ARG 144.A O    no hydrogen  2.816  N/A