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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.894  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.727  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.837  N/A
VAL 15.A N    GLN 18.A O    no hydrogen  2.863  N/A
GLN 18.A N    VAL 15.A O    no hydrogen  2.907  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.896  N/A
LYS 20.A NZ   GLN 18.A OE1  no hydrogen  2.502  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.914  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.827  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.960  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.944  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.810  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.228  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.786  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.983  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.752  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.841  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.155  N/A
ARG 45.A N    VAL 56.A O    no hydrogen  3.016  N/A
ARG 45.A NH2  ASP 30.A OD2  no hydrogen  3.028  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  2.986  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.963  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.202  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  2.871  N/A
VAL 56.A N    ARG 45.A O    no hydrogen  2.872  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.796  N/A
ARG 57.A NH1  MET 36.A O    no hydrogen  3.017  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  3.068  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.770  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  2.898  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.947  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.877  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.835  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.975  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.855  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.337  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.964  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.800  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.189  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  3.256  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.872  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.897  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.956  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.057  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.814  N/A
THR 80.A OG1  THR 82.A O    no hydrogen  2.730  N/A
THR 82.A N    THR 80.A OG1  no hydrogen  3.256  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.878  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.859  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.792  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.948  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.892  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.930  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.928  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.176  N/A
MET 90.A N    GLY 86.A O    no hydrogen  2.988  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.069  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.333  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.532  N/A
THR 91.A OG1  GLN 92.A OE1  no hydrogen  3.329  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.027  N/A
LEU 93.A N    MET 90.A O    no hydrogen  3.134  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.915  N/A
CYS 95.A N    MET 90.A O    no hydrogen  3.135  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.891  N/A