Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n4w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     GLY 86.A O      no hydrogen  2.870  N/A
GLY 3.A N     PHE 47.A O      no hydrogen  2.769  N/A
TYR 4.A N     GLY 84.A O      no hydrogen  2.883  N/A
ILE 5.A N     LEU 45.A O      no hydrogen  2.908  N/A
VAL 6.A N     GLN 82.A O      no hydrogen  2.799  N/A
THR 7.A N     PRO 43.A O      no hydrogen  2.912  N/A
THR 7.A OG1   PRO 43.A O      no hydrogen  2.845  N/A
ASP 8.A N     GLN 79.A O      no hydrogen  3.114  N/A
GLN 9.A N     THR 7.A OG1     no hydrogen  2.991  N/A
LEU 12.A N    GLY 42.A O      no hydrogen  2.879  N/A
SER 13.A N    GLN 9.A OE1     no hydrogen  3.245  N/A
ALA 16.A N    SER 13.A OG.A   no hydrogen  3.016  N/A
GLY 17.A N    SER 13.A O      no hydrogen  2.888  N/A
VAL 18.A N    LEU 14.A O      no hydrogen  2.954  N/A
LYS 19.A N    ALA 15.A O      no hydrogen  3.097  N/A
LEU 20.A N    ALA 16.A O      no hydrogen  3.106  N/A
LEU 21.A N    GLY 17.A O      no hydrogen  3.192  N/A
GLU 22.A N    VAL 18.A O      no hydrogen  2.892  N/A
ILE 23.A N    LYS 19.A O      no hydrogen  3.122  N/A
LEU 24.A N    LEU 20.A O      no hydrogen  2.981  N/A
ALA 25.A N    LEU 21.A O      no hydrogen  2.774  N/A
GLU 26.A N    GLU 22.A O      no hydrogen  2.949  N/A
HIS 27.A N    ILE 23.A O      no hydrogen  3.079  N/A
VAL 28.A N    LEU 24.A O      no hydrogen  2.957  N/A
HIS 29.A N    GLU 26.A O      no hydrogen  3.430  N/A
MET 30.A N    ALA 25.A O      no hydrogen  3.050  N/A
SER 32.A OG   GLU 22.A OE1    no hydrogen  2.639  N/A
SER 32.A OG   GLU 22.A OE2    no hydrogen  3.363  N/A
GLY 33.A N    SER 31.A OG     no hydrogen  3.144  N/A
SER 34.A N    SER 31.A O      no hydrogen  2.923  N/A
SER 34.A OG   SER 31.A O      no hydrogen  3.499  N/A
PHE 35.A N    SER 32.A O      no hydrogen  3.102  N/A
ILE 36.A N    ARG 48.A O      no hydrogen  2.900  N/A
ALA 39.A N    THR 46.A O      no hydrogen  3.022  N/A
VAL 41.A N    ALA 44.A O      no hydrogen  2.850  N/A
ALA 44.A N    VAL 41.A O      no hydrogen  2.888  N/A
LEU 45.A N    ILE 5.A O       no hydrogen  2.881  N/A
THR 46.A N    ALA 39.A O      no hydrogen  2.791  N/A
THR 46.A OG1  ALA 39.A O      no hydrogen  2.989  N/A
PHE 47.A N    GLY 3.A O       no hydrogen  2.990  N/A
ARG 48.A N    ILE 36.A O      no hydrogen  2.749  N/A
ARG 48.A NH1  GLU 1.A O       no hydrogen  2.649  N/A
ARG 50.A N    SER 34.A O      no hydrogen  2.824  N/A
GLU 53.A N    GLU 53.A OE1    no hydrogen  2.905  N/A
ASN 55.A N    ASN 52.A O      no hydrogen  3.002  N/A
SER 57.A N    ASP 60.A OD2    no hydrogen  2.947  N/A
ASP 60.A N    SER 57.A OG     no hydrogen  3.067  N/A
VAL 61.A N    SER 57.A O      no hydrogen  3.032  N/A
THR 62.A N    LEU 58.A O      no hydrogen  3.119  N/A
THR 62.A OG1  LEU 58.A O      no hydrogen  3.093  N/A
THR 62.A OG1  ALA 59.A O      no hydrogen  3.284  N/A
GLN 63.A N    ALA 59.A O      no hydrogen  3.156  N/A
GLN 64.A N    ASP 60.A O      no hydrogen  3.045  N/A
GLN 64.A NE2  HIS 27.A NE2    no hydrogen  2.829  N/A
ALA 65.A N    VAL 61.A O      no hydrogen  2.871  N/A
GLY 66.A N    THR 62.A O      no hydrogen  3.182  N/A
LEU 67.A N    GLN 63.A O      no hydrogen  3.006  N/A
VAL 68.A N    GLN 64.A O      no hydrogen  2.828  N/A
LYS 69.A N    GLY 66.A O      no hydrogen  3.325  N/A
GLU 71.A N    VAL 68.A O      no hydrogen  2.910  N/A
LEU 72.A N    VAL 68.A O      no hydrogen  3.147  N/A
GLU 73.A N    LYS 69.A O      no hydrogen  2.951  N/A
ALA 74.A N    SER 70.A O      no hydrogen  2.847  N/A
GLN 75.A N    GLU 71.A O      no hydrogen  3.048  N/A
GLN 75.A NE2  GLU 71.A OE2.B  no hydrogen  2.699  N/A
THR 76.A N    LEU 72.A O      no hydrogen  3.191  N/A
THR 76.A OG1  LEU 72.A O      no hydrogen  2.689  N/A
GLY 77.A N    GLU 73.A O      no hydrogen  2.854  N/A
LEU 78.A N    THR 76.A OG1    no hydrogen  3.159  N/A
GLN 79.A N    ASP 8.A OD1     no hydrogen  2.953  N/A
ILE 80.A N    GLU 73.A OE2    no hydrogen  2.798  N/A
LEU 81.A N    VAL 6.A O       no hydrogen  2.769  N/A
GLN 82.A N    VAL 6.A O       no hydrogen  3.374  N/A
GLY 84.A N    TYR 4.A O       no hydrogen  3.090  N/A
GLY 86.A N    TYR 2.A O       no hydrogen  2.790  N/A