Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pig_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE2   no hydrogen  2.894  N/A
MET 1.A N      VAL 17.A O     no hydrogen  2.966  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  3.002  N/A
PHE 4.A N      SER 65.A O     no hydrogen  2.847  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  3.006  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.864  N/A
THR 7.A N      SER 11.A O     no hydrogen  2.989  N/A
THR 7.A OG1    THR 9.A OG1    no hydrogen  2.817  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  2.817  N/A
GLY 10.A N     THR 7.A O      no hydrogen  2.925  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.899  N/A
THR 14.A OG1   GLN 2.A OE1    no hydrogen  3.168  N/A
THR 14.A OG1   ILE 3.A O      no hydrogen  3.452  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.942  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.731  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.876  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.922  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.973  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  3.039  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  3.086  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.072  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.980  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  2.883  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.891  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.131  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  3.127  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  3.185  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.963  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.870  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.968  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.091  N/A
LYS 33.A NZ    THR 14.A O     no hydrogen  2.432  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.717  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.789  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  3.083  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.061  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.179  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.617  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  2.958  N/A
ARG 42.A NH1   ASP 39.A O     no hydrogen  2.969  N/A
ARG 42.A NH1   GLN 41.A O     no hydrogen  2.984  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.801  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  2.970  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  2.959  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.857  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.902  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.048  N/A
ARG 54.A NE    ASP 58.A OD2   no hydrogen  2.764  N/A
ARG 54.A NH2   ASP 58.A OD2   no hydrogen  3.135  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  3.116  N/A
THR 55.A OG1   SER 57.A OG.A  no hydrogen  2.915  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  2.878  N/A
SER 57.A N     PRO 19.A O     no hydrogen  2.923  N/A
SER 57.A OG.A  PRO 19.A O     no hydrogen  3.428  N/A
SER 57.A OG.A  THR 55.A OG1   no hydrogen  2.915  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.136  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.013  N/A
ASN 60.A N     SER 57.A O     no hydrogen  2.956  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.043  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  2.908  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.739  N/A
SER 65.A N     GLN 62.A O     no hydrogen  2.917  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  2.992  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.715  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.819  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.935  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.903  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.881  N/A
ARG 74.A NH2   ASP 39.A O     no hydrogen  2.899  N/A