Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fbv_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    TYR 58.A OH    no hydrogen  2.829  N/A
GLU 7.A N      ARG 3.A O      no hydrogen  2.778  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.662  N/A
GLU 9.A N      MET 5.A O      no hydrogen  3.391  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.961  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.254  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.967  N/A
ARG 12.A NH1   GLU 9.A OE1    no hydrogen  3.148  N/A
ARG 12.A NH1   GLU 26.A OE1   no hydrogen  3.015  N/A
ARG 12.A NH2   GLU 26.A OE1   no hydrogen  3.549  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  3.031  N/A
CYS 14.A N     GLU 10.A O     no hydrogen  3.384  N/A
MET 16.A N     CYS 14.A O     no hydrogen  2.625  N/A
ARG 20.A N     LEU 35.A O     no hydrogen  2.857  N/A
GLN 23.A N     GLN 33.A O     no hydrogen  2.520  N/A
ASN 28.A N     ASP 25.A O     no hydrogen  3.112  N/A
TRP 32.A N     ILE 52.A O     no hydrogen  2.788  N/A
GLN 33.A N     GLN 23.A O     no hydrogen  2.902  N/A
GLY 34.A N     ILE 50.A O     no hydrogen  3.257  N/A
LEU 35.A N     ARG 20.A O     no hydrogen  3.111  N/A
ILE 36.A N     PHE 48.A O     no hydrogen  2.996  N/A
VAL 37.A N     ASN 18.A O     no hydrogen  2.652  N/A
ILE 50.A N     GLY 34.A O     no hydrogen  2.924  N/A
GLU 51.A N     THR 66.A O     no hydrogen  3.160  N/A
ILE 52.A N     TRP 32.A O     no hydrogen  2.653  N/A
ASN 53.A N     LYS 64.A O     no hydrogen  2.812  N/A
PHE 54.A N     LEU 30.A O     no hydrogen  2.994  N/A
TYR 58.A N     PRO 55.A O     no hydrogen  3.039  N/A
PHE 60.A N     GLU 57.A O     no hydrogen  2.658  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.143  N/A
LYS 64.A N     ASN 53.A O     no hydrogen  2.783  N/A
THR 66.A N     GLU 51.A O     no hydrogen  3.286  N/A
PHE 67.A N     GLY 80.A O     no hydrogen  3.040  N/A
LYS 68.A N     ARG 49.A O     no hydrogen  3.150  N/A
THR 69.A N     ARG 49.A O     no hydrogen  3.390  N/A
TYR 72.A OH    GLU 125.A OE2  no hydrogen  2.891  N/A
ASP 77.A N     GLN 81.A O     no hydrogen  3.029  N/A
SER 88.A N     PRO 85.A O     no hydrogen  2.769  N/A
SER 88.A OG    LEU 84.A O     no hydrogen  2.617  N/A
ASN 91.A N     SER 88.A O     no hydrogen  3.024  N/A
TRP 92.A N     SER 88.A O     no hydrogen  2.890  N/A
THR 96.A N     LYS 93.A O     no hydrogen  3.333  N/A
THR 96.A OG1   LYS 93.A O     no hydrogen  2.918  N/A
THR 98.A N     GLU 7.A OE1    no hydrogen  2.674  N/A
THR 98.A OG1   GLU 7.A OE1    no hydrogen  3.281  N/A
VAL 101.A N    THR 98.A O     no hydrogen  2.649  N/A
ILE 102.A N    THR 98.A O     no hydrogen  3.207  N/A
SER 104.A N    VAL 101.A O    no hydrogen  2.757  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.309  N/A
ASN 110.A N    ILE 106.A O    no hydrogen  2.817  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.251  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.115  N/A
TYR 126.A N    ALA 123.A O    no hydrogen  3.231  N/A
SER 127.A OG   GLU 124.A O    no hydrogen  2.810  N/A
ARG 130.A NH1  TYR 126.A O    no hydrogen  3.144  N/A
ARG 130.A NH2  TYR 126.A O    no hydrogen  2.658  N/A
CYS 134.A SG   ARG 130.A O    no hydrogen  3.006  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.976  N/A
ASN 136.A N    LYS 132.A O    no hydrogen  3.149  N/A
GLU 138.A N    LYS 135.A O    no hydrogen  2.976  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  2.820  N/A
LYS 142.A N    GLU 139.A O    no hydrogen  2.880  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.775  N/A