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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 17.A O     no hydrogen  2.876  N/A
GLN 2.A NE2    GLU 16.A OE2   no hydrogen  3.544  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  3.013  N/A
PHE 4.A N      SER 65.A O     no hydrogen  2.854  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.864  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.866  N/A
LYS 6.A NZ     THR 12.A OG1   no hydrogen  2.750  N/A
THR 7.A N      LYS 11.A O     no hydrogen  2.860  N/A
GLY 10.A N     THR 7.A O      no hydrogen  2.928  N/A
LYS 11.A N     THR 7.A OG1    no hydrogen  3.092  N/A
LYS 11.A NZ    GLU 34.A OE1   no hydrogen  2.648  N/A
LYS 11.A NZ    GLU 34.A OE2   no hydrogen  3.393  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.784  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.892  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.878  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.802  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.901  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.832  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  2.995  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  3.031  N/A
ASN 25.A ND2   ASP 21.A OD1   no hydrogen  2.879  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.078  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.897  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  2.973  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.698  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.984  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  3.038  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  3.090  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.926  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.875  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.997  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.129  N/A
LYS 33.A NZ    THR 14.A O     no hydrogen  2.619  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.772  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.807  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.957  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.007  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.001  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.919  N/A
ARG 42.A NH1   LEU 73.A O     no hydrogen  3.536  N/A
ARG 42.A NH2   LEU 73.A O     no hydrogen  3.125  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.814  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  2.996  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  2.922  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.880  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.881  N/A
ARG 54.A N     GLU 51.A O     no hydrogen  3.156  N/A
ARG 54.A NE    ASP 58.A OD2   no hydrogen  3.166  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.917  N/A
THR 55.A OG1   SER 57.A OG.A  no hydrogen  2.816  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  2.987  N/A
SER 57.A N     PRO 19.A O     no hydrogen  2.858  N/A
SER 57.A OG.A  PRO 19.A O     no hydrogen  3.566  N/A
SER 57.A OG.A  THR 55.A OG1   no hydrogen  2.816  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.008  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.044  N/A
ASN 60.A N     SER 57.A O     no hydrogen  2.960  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.042  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  3.136  N/A
GLN 62.A NE2   ASN 60.A OD1   no hydrogen  2.607  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.772  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.156  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  2.757  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.829  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.996  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.821  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.983  N/A
ARG 72.A NH1   GLN 41.A O     no hydrogen  3.079  N/A