Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5afi_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.072  N/A
ASP 7.A N      LEU 3.A O      no hydrogen  3.325  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.900  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  2.914  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.907  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  2.930  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.899  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.901  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.924  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.896  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.919  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.692  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  3.127  N/A
VAL 18.A N     VAL 15.A O     no hydrogen  3.131  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.240  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  3.238  N/A
SER 24.A OG    SER 85.A O     no hydrogen  3.344  N/A
ALA 25.A N     SER 85.A OG    no hydrogen  2.738  N/A
SER 30.A N     ALA 28.A O     no hydrogen  3.159  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  3.163  N/A
MET 38.A N     THR 34.A O     no hydrogen  3.316  N/A
MET 38.A N     VAL 35.A O     no hydrogen  3.213  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.048  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.385  N/A
THR 39.A OG1   GLU 40.A OE1   no hydrogen  2.949  N/A
THR 39.A OG1   GLU 40.A OE2   no hydrogen  2.755  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  3.343  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.984  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.925  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  2.931  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.901  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.220  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.184  N/A
TYR 51.A OH    GLU 47.A OE1   no hydrogen  2.741  N/A
ARG 56.A NH1   ASP 29.A O     no hydrogen  3.420  N/A
ARG 56.A NH2   ASP 29.A OD2   no hydrogen  2.621  N/A
ASN 57.A ND2   ASN 57.A O     no hydrogen  2.707  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.369  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  2.541  N/A
ARG 61.A NH1   LEU 60.A O     no hydrogen  3.019  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.801  N/A
ALA 63.A N     ASN 57.A O     no hydrogen  3.293  N/A
VAL 64.A N     LEU 59.A O     no hydrogen  3.486  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.191  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.240  N/A
THR 67.A N     VAL 64.A O     no hydrogen  3.232  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  3.330  N/A
GLU 70.A N     THR 67.A O     no hydrogen  2.914  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.400  N/A
ALA 75.A N     LEU 72.A O     no hydrogen  3.183  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.033  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.280  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.418  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  3.104  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  2.664  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.670  N/A
HIS 88.A ND1   LYS 20.A O     no hydrogen  2.654  N/A
ALA 93.A N     GLU 87.A OE1   no hydrogen  3.244  N/A
PHE 99.A N     PHE 96.A O     no hydrogen  3.212  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.910  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.915  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.925  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.392  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.771  N/A
LYS 109.A N    GLU 107.A O    no hydrogen  2.546  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  2.961  N/A
SER 121.A OG   ASP 124.A OD2  no hydrogen  3.292  N/A
LEU 129.A N    ALA 127.A O    no hydrogen  2.565  N/A
THR 131.A OG1  LEU 129.A O    no hydrogen  3.343  N/A