Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3brv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     SER 1.A O     no hydrogen  3.234  N/A
ALA 6.A N     GLU 2.A O     no hydrogen  2.992  N/A
GLU 7.A N     GLU 3.A O     no hydrogen  2.832  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  3.136  N/A
HIS 9.A N     VAL 5.A O     no hydrogen  3.241  N/A
ASN 10.A N    ALA 6.A O     no hydrogen  2.996  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  2.873  N/A
CYS 12.A N    ALA 8.A O     no hydrogen  2.947  N/A
CYS 12.A SG   ALA 8.A O     no hydrogen  3.417  N/A
THR 13.A N    HIS 9.A O     no hydrogen  3.138  N/A
THR 13.A OG1  HIS 9.A O     no hydrogen  2.906  N/A
LEU 14.A N    ASN 10.A O    no hydrogen  3.220  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.749  N/A
GLU 16.A N    CYS 12.A O    no hydrogen  2.818  N/A
ASN 17.A N    THR 13.A O    no hydrogen  2.807  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.916  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.982  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  3.031  N/A
ASP 21.A N    ASN 17.A O    no hydrogen  2.889  N/A
THR 22.A N    ALA 18.A O    no hydrogen  3.288  N/A
THR 22.A OG1  ALA 18.A O    no hydrogen  3.150  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  3.003  N/A
GLU 25.A N    ASP 21.A O    no hydrogen  3.000  N/A
GLN 26.A N    THR 22.A O    no hydrogen  3.132  N/A
ASP 27.A N    ARG 24.A O    no hydrogen  3.163  N/A
GLN 28.A N    GLU 25.A O    no hydrogen  2.903  N/A
SER 29.A OG   THR 31.A OG1  no hydrogen  2.610  N/A
THR 31.A N    SER 29.A OG   no hydrogen  2.993  N/A
THR 31.A OG1  SER 29.A OG   no hydrogen  2.610  N/A
ALA 32.A N    SER 29.A O    no hydrogen  3.015  N/A
LEU 33.A N    PHE 30.A O    no hydrogen  3.185  N/A
TRP 35.A NE1  PHE 30.A O    no hydrogen  2.646  N/A
SER 36.A OG   ASP 34.A OD1  no hydrogen  3.451  N/A
SER 36.A OG   ASP 34.A OD2  no hydrogen  2.868  N/A
LEU 38.A N    TRP 35.A O    no hydrogen  3.045  N/A