Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f7u_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N     ASN 3.A O     no hydrogen  2.967  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  3.012  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  3.047  N/A
GLY 10.A N    PRO 6.A O     no hydrogen  2.965  N/A
LEU 11.A N    LEU 8.A O     no hydrogen  2.995  N/A
THR 12.A N    ASN 9.A O     no hydrogen  3.195  N/A
THR 12.A OG1  LEU 8.A O     no hydrogen  3.215  N/A
THR 12.A OG1  ASN 9.A O     no hydrogen  3.374  N/A
GLY 13.A N    LEU 30.A O    no hydrogen  2.678  N/A
LYS 14.A N    LEU 11.A O    no hydrogen  2.950  N/A
VAL 16.A N    GLY 28.A O    no hydrogen  2.713  N/A
MET 17.A N    ARG 70.A O    no hydrogen  2.937  N/A
VAL 18.A N    TYR 26.A O    no hydrogen  2.829  N/A
LYS 19.A N    TYR 68.A O    no hydrogen  2.924  N/A
LEU 20.A N    MET 24.A O    no hydrogen  2.898  N/A
LYS 21.A N    ASN 65.A O    no hydrogen  2.905  N/A
LYS 21.A NZ   ASN 64.A O    no hydrogen  2.617  N/A
TRP 22.A NE1  ASN 65.A OD1  no hydrogen  2.934  N/A
GLY 23.A N    LEU 20.A O    no hydrogen  3.040  N/A
GLU 25.A N    TYR 47.A O    no hydrogen  2.949  N/A
TYR 26.A N    VAL 18.A O    no hydrogen  2.889  N/A
TYR 26.A OH   GLU 46.A OE2  no hydrogen  2.587  N/A
LYS 27.A N    GLU 45.A O    no hydrogen  2.860  N/A
GLY 28.A N    VAL 16.A O    no hydrogen  3.008  N/A
TYR 29.A N    ALA 42.A O    no hydrogen  3.005  N/A
LEU 30.A N    LYS 14.A O    no hydrogen  2.808  N/A
VAL 31.A N    GLN 40.A O    no hydrogen  2.784  N/A
SER 32.A N    GLN 40.A O    no hydrogen  3.493  N/A
SER 32.A OG   GLN 40.A OE1  no hydrogen  2.950  N/A
ASP 34.A N    ASN 38.A O    no hydrogen  3.220  N/A
TYR 36.A N    ASP 34.A OD2  no hydrogen  2.943  N/A
MET 37.A N    ASP 34.A O    no hydrogen  2.888  N/A
ASN 38.A N    ASP 34.A OD2  no hydrogen  2.967  N/A
ASN 38.A ND2  ASP 34.A OD1  no hydrogen  3.033  N/A
MET 39.A N    ILE 61.A O    no hydrogen  3.102  N/A
GLN 40.A N    SER 32.A O    no hydrogen  2.892  N/A
GLN 40.A NE2  GLU 58.A OE2  no hydrogen  2.660  N/A
LEU 41.A N    VAL 59.A O    no hydrogen  3.011  N/A
ALA 42.A N    TYR 29.A O    no hydrogen  2.884  N/A
THR 44.A N    GLY 57.A O    no hydrogen  2.886  N/A
THR 44.A OG1  GLY 57.A O    no hydrogen  2.653  N/A
GLU 45.A N    LYS 27.A O    no hydrogen  2.728  N/A
GLU 46.A N    GLY 54.A O    no hydrogen  2.883  N/A
TYR 47.A N    GLU 25.A O    no hydrogen  2.837  N/A
TYR 47.A OH   GLU 45.A OE1  no hydrogen  2.745  N/A
ILE 48.A N    ALA 51.A O    no hydrogen  2.901  N/A
ALA 51.A N    ILE 48.A O    no hydrogen  3.147  N/A
SER 53.A N    GLU 46.A O    no hydrogen  2.731  N/A
SER 53.A OG   GLU 46.A O    no hydrogen  3.078  N/A
SER 53.A OG   GLU 46.A OE1  no hydrogen  2.901  N/A
LEU 56.A N    THR 44.A O    no hydrogen  2.795  N/A
VAL 59.A N    LEU 41.A O    no hydrogen  3.001  N/A
ILE 61.A N    MET 39.A O    no hydrogen  2.752  N/A
ARG 62.A NH1  ASN 64.A OD1  no hydrogen  2.555  N/A
CYS 63.A N    ASN 38.A OD1  no hydrogen  2.760  N/A
ASN 65.A N    ARG 62.A O    no hydrogen  3.128  N/A
ASN 65.A ND2  ARG 62.A O    no hydrogen  2.970  N/A
VAL 66.A N    CYS 63.A O    no hydrogen  3.159  N/A
LEU 67.A N    LYS 19.A O    no hydrogen  2.750  N/A
TYR 68.A N    LYS 19.A O    no hydrogen  3.186  N/A
ARG 70.A N    MET 17.A O    no hydrogen  3.032  N/A
VAL 72.A N    PRO 15.A O    no hydrogen  3.147  N/A