Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f7u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1   no hydrogen  2.245  N/A
THR 5.A N      GLU 1.A O     no hydrogen  2.875  N/A
THR 5.A OG1    GLU 1.A O     no hydrogen  3.242  N/A
GLY 6.A N      GLU 2.A O     no hydrogen  3.038  N/A
SER 9.A N      GLY 6.A O     no hydrogen  2.943  N/A
SER 9.A OG     GLY 6.A O     no hydrogen  2.667  N/A
VAL 10.A N     PRO 7.A O     no hydrogen  3.445  N/A
LEU 11.A N     LEU 8.A O     no hydrogen  2.789  N/A
THR 12.A N     LEU 8.A O     no hydrogen  3.010  N/A
THR 12.A OG1   PHE 3.A O     no hydrogen  2.675  N/A
THR 12.A OG1   LEU 8.A O     no hydrogen  3.554  N/A
GLN 13.A N     SER 9.A O     no hydrogen  2.892  N/A
SER 14.A N     LEU 11.A O    no hydrogen  3.061  N/A
SER 14.A OG    VAL 10.A O    no hydrogen  2.753  N/A
VAL 15.A N     LEU 11.A O    no hydrogen  3.025  N/A
LYS 16.A N     THR 12.A O    no hydrogen  3.052  N/A
ASN 17.A N     GLN 13.A O    no hydrogen  3.095  N/A
ASN 18.A N     VAL 15.A O    no hydrogen  3.407  N/A
THR 19.A N     SER 14.A O    no hydrogen  3.107  N/A
VAL 21.A N     GLY 33.A O    no hydrogen  2.827  N/A
LEU 22.A N     LEU 76.A O    no hydrogen  3.350  N/A
ILE 23.A N     LEU 31.A O    no hydrogen  2.775  N/A
ASN 24.A N     VAL 74.A O    no hydrogen  2.782  N/A
CYS 25.A N     LYS 29.A O    no hydrogen  2.746  N/A
CYS 25.A SG.A  SER 71.A O    no hydrogen  3.662  N/A
CYS 25.A SG.B  ILE 23.A O    no hydrogen  3.953  N/A
ARG 26.A NH2   ASP 70.A O    no hydrogen  3.036  N/A
LYS 30.A N     MET 52.A O    no hydrogen  2.884  N/A
LEU 31.A N     ILE 23.A O    no hydrogen  2.820  N/A
LEU 32.A N     LYS 50.A O    no hydrogen  2.800  N/A
GLY 33.A N     VAL 21.A O    no hydrogen  3.136  N/A
ARG 34.A N     GLU 47.A O    no hydrogen  3.095  N/A
ARG 34.A NE    ASN 18.A O    no hydrogen  3.194  N/A
LYS 36.A N     VAL 45.A O    no hydrogen  2.792  N/A
LYS 36.A NZ    GLU 47.A OE1  no hydrogen  3.289  N/A
ALA 37.A N     VAL 45.A O    no hydrogen  3.464  N/A
ASP 39.A N     ASN 43.A O    no hydrogen  3.097  N/A
HIS 41.A N     ASP 39.A OD1  no hydrogen  2.935  N/A
CYS 42.A N     ASP 39.A O    no hydrogen  2.953  N/A
ASN 43.A N     ASP 39.A OD1  no hydrogen  3.032  N/A
ASN 43.A ND2   ASP 39.A OD2  no hydrogen  2.899  N/A
MET 44.A N     LEU 67.A O    no hydrogen  3.056  N/A
VAL 45.A N     ALA 37.A O    no hydrogen  3.073  N/A
LEU 46.A N     MET 65.A O    no hydrogen  2.939  N/A
GLU 47.A N     ARG 34.A O    no hydrogen  2.949  N/A
ASN 48.A N     SER 63.A O    no hydrogen  2.891  N/A
ASN 48.A ND2   TYR 61.A OH   no hydrogen  2.754  N/A
VAL 49.A N     ILE 62.A O    no hydrogen  2.871  N/A
LYS 50.A N     LEU 32.A O    no hydrogen  2.756  N/A
GLU 51.A N     ARG 60.A O    no hydrogen  2.847  N/A
MET 52.A N     LYS 30.A O    no hydrogen  2.824  N/A
TRP 53.A N     LYS 58.A O    no hydrogen  2.916  N/A
TRP 53.A NE1   GLU 55.A OE2  no hydrogen  2.839  N/A
GLU 55.A N     VAL 56.A O    no hydrogen  3.067  N/A
LYS 58.A N     TRP 53.A O    no hydrogen  2.747  N/A
LYS 58.A NZ    GLU 55.A OE1  no hydrogen  2.897  N/A
ARG 60.A N     GLU 51.A O    no hydrogen  2.980  N/A
ARG 60.A NE    GLU 51.A OE1  no hydrogen  2.706  N/A
ARG 60.A NH2   GLU 51.A OE1  no hydrogen  2.957  N/A
ILE 62.A N     VAL 49.A O    no hydrogen  2.827  N/A
MET 65.A N     LEU 46.A O    no hydrogen  3.076  N/A
LEU 67.A N     MET 44.A O    no hydrogen  2.797  N/A
ARG 68.A NE    ASP 70.A OD1  no hydrogen  2.914  N/A
ARG 68.A NE    ASP 70.A OD2  no hydrogen  3.092  N/A
ARG 68.A NH2   ASP 70.A OD2  no hydrogen  2.987  N/A
GLY 69.A N     ASN 43.A OD1  no hydrogen  2.708  N/A
SER 71.A N     ARG 68.A O    no hydrogen  3.014  N/A
VAL 72.A N     GLY 69.A O    no hydrogen  2.991  N/A
ILE 73.A N     ASN 24.A O    no hydrogen  2.812  N/A
LEU 76.A N     LEU 22.A O    no hydrogen  2.788  N/A