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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 7.A OG.B   no hydrogen  2.688  N/A
PHE 6.A N      THR 4.A OG1    no hydrogen  3.057  N/A
SER 7.A N.A    THR 4.A O      no hydrogen  3.034  N/A
SER 7.A N.B    THR 4.A O      no hydrogen  3.018  N/A
SER 7.A OG.B   THR 4.A O      no hydrogen  2.591  N/A
ARG 8.A N      ILE 5.A O      no hydrogen  3.017  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  3.221  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.879  N/A
ASP 11.A N     SER 7.A O.A    no hydrogen  3.048  N/A
ASP 11.A N     SER 7.A O.B    no hydrogen  3.050  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.091  N/A
LYS 12.A NZ    GLU 21.A OE1   no hydrogen  2.835  N/A
LYS 12.A NZ    GLU 21.A OE2   no hydrogen  3.551  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  2.866  N/A
SER 13.A OG    ARG 8.A O      no hydrogen  3.322  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  2.567  N/A
LEU 14.A N     ARG 8.A O      no hydrogen  2.960  N/A
LEU 19.A N     VAL 27.A O     no hydrogen  2.809  N/A
TYR 20.A N     VAL 27.A O     no hydrogen  3.468  N/A
TYR 20.A OH    ASP 22.A OD2   no hydrogen  2.653  N/A
ASP 22.A N     CYS 25.A O     no hydrogen  3.040  N/A
GLN 24.A N     ASP 22.A OD1   no hydrogen  2.824  N/A
CYS 25.A N     ASP 22.A OD1   no hydrogen  2.890  N/A
CYS 25.A SG    ASP 22.A OD1   no hydrogen  3.392  N/A
CYS 25.A SG    HIS 63.A NE2   no hydrogen  4.037  N/A
LEU 26.A N     ILE 42.A O     no hydrogen  2.900  N/A
VAL 27.A N     TYR 20.A O     no hydrogen  2.881  N/A
PHE 28.A N     LEU 40.A O     no hydrogen  3.078  N/A
ARG 29.A N     ASP 17.A O     no hydrogen  2.945  N/A
ARG 29.A NE    ASP 17.A OD2   no hydrogen  2.834  N/A
ARG 29.A NH1   GLU 75.A OE1   no hydrogen  2.963  N/A
ARG 29.A NH2   GLU 75.A OE1   no hydrogen  2.978  N/A
ARG 29.A NH2   GLU 75.A OE2   no hydrogen  3.521  N/A
ASP 30.A N     HIS 38.A O     no hydrogen  2.990  N/A
ALA 32.A N     ASP 30.A OD1   no hydrogen  2.837  N/A
GLN 34.A N     HIS 38.A ND1   no hydrogen  2.997  N/A
GLN 34.A NE2   ALA 32.A O     no hydrogen  2.882  N/A
VAL 37.A N     GLY 104.A O    no hydrogen  3.027  N/A
HIS 38.A NE2   HIS 101.A ND1  no hydrogen  2.992  N/A
PHE 39.A N     VAL 102.A O    no hydrogen  2.943  N/A
LEU 40.A N     PHE 28.A O     no hydrogen  2.820  N/A
VAL 41.A N     ILE 100.A O    no hydrogen  2.910  N/A
ILE 42.A N     LEU 26.A O     no hydrogen  2.952  N/A
LYS 44.A N     GLN 24.A O     no hydrogen  2.921  N/A
LYS 44.A NZ    GLU 21.A OE2   no hydrogen  2.733  N/A
LYS 44.A NZ    ASP 22.A O     no hydrogen  2.942  N/A
LYS 45.A NZ    ASP 57.A OD1   no hydrogen  2.670  N/A
ILE 47.A N     LYS 45.A O     no hydrogen  2.799  N/A
ARG 49.A NE    ASP 87.A OD1   no hydrogen  2.964  N/A
ARG 49.A NH1   ASP 87.A OD2   no hydrogen  2.816  N/A
SER 51.A N     ASP 87.A OD1   no hydrogen  3.270  N/A
SER 51.A OG    ASP 87.A OD1   no hydrogen  2.562  N/A
SER 51.A OG    ASP 87.A OD2   no hydrogen  3.529  N/A
GLN 52.A N.A   ARG 49.A O     no hydrogen  2.864  N/A
GLN 52.A N.B   ARG 49.A O     no hydrogen  2.867  N/A
ALA 53.A N     ILE 50.A O     no hydrogen  3.133  N/A
GLU 54.A N.A   ASP 57.A OD2   no hydrogen  2.872  N/A
GLU 54.A N.B   ASP 57.A OD2   no hydrogen  2.865  N/A
ASP 57.A N     GLU 54.A O.A   no hydrogen  2.801  N/A
ASP 57.A N     GLU 54.A O.B   no hydrogen  2.822  N/A
GLN 58.A N     GLU 55.A O.A   no hydrogen  3.096  N/A
GLN 58.A N     GLU 55.A O.B   no hydrogen  3.109  N/A
LEU 61.A N     ASP 57.A O     no hydrogen  2.857  N/A
GLY 62.A N     GLN 58.A O     no hydrogen  3.050  N/A
HIS 63.A N     GLN 59.A O     no hydrogen  2.962  N/A
HIS 63.A NE2   ASP 22.A OD2   no hydrogen  2.746  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  2.853  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.177  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  2.975  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.848  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.926  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  3.046  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.868  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.876  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  2.837  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.873  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.072  N/A
ALA 74.A N     GLN 70.A O     no hydrogen  3.013  N/A
GLU 75.A N     THR 71.A O     no hydrogen  2.821  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.944  N/A
LEU 77.A N     ALA 72.A O     no hydrogen  2.961  N/A
ARG 82.A N     LEU 103.A O    no hydrogen  2.972  N/A
ARG 82.A NH1   GLN 109.A O    no hydrogen  2.776  N/A
ARG 82.A NH2   GLN 109.A O    no hydrogen  2.972  N/A
VAL 84.A N     HIS 101.A O    no hydrogen  2.915  N/A
GLY 88.A N     GLN 93.A OE1   no hydrogen  2.902  N/A
GLY 91.A N     ASP 87.A O     no hydrogen  3.248  N/A
ALA 92.A N     LYS 89.A O     no hydrogen  2.920  N/A
GLN 93.A N     GLY 88.A O     no hydrogen  3.005  N/A
GLN 93.A NE2   PRO 48.A O     no hydrogen  2.966  N/A
GLN 93.A NE2   VAL 95.A O     no hydrogen  3.067  N/A
HIS 97.A N     VAL 95.A O     no hydrogen  2.924  N/A
HIS 97.A NE2   PRO 43.A O     no hydrogen  2.785  N/A
LEU 98.A N     ILE 47.A O     no hydrogen  2.822  N/A
ILE 100.A N    VAL 41.A O     no hydrogen  2.897  N/A
HIS 101.A N    VAL 84.A O     no hydrogen  2.852  N/A
HIS 101.A ND1  HIS 38.A NE2   no hydrogen  2.992  N/A
VAL 102.A N    PHE 39.A O     no hydrogen  2.837  N/A
LEU 103.A N    ARG 82.A O     no hydrogen  2.961  N/A
GLY 104.A N    VAL 37.A O     no hydrogen  2.898  N/A
ARG 106.A NE   GLN 34.A O     no hydrogen  3.068  N/A
ARG 106.A NH1  GLN 107.A O    no hydrogen  3.367  N/A
ARG 106.A NH2  GLN 34.A O     no hydrogen  2.908  N/A
GLN 107.A NE2  LEU 108.A O    no hydrogen  3.063  N/A