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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   HIS 17.A ND1  no hydrogen  2.827  N/A
SER 4.A OG    PHE 11.A O    no hydrogen  2.786  N/A
ALA 5.A N     SER 2.A OG    no hydrogen  3.154  N/A
LYS 6.A N     SER 2.A O     no hydrogen  2.958  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  2.948  N/A
ALA 7.A N     SER 4.A O     no hydrogen  3.024  N/A
GLY 8.A N     ALA 5.A O     no hydrogen  3.132  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.814  N/A
THR 10.A N    GLU 42.A OE1  no hydrogen  2.725  N/A
PHE 11.A N    GLU 42.A OE1  no hydrogen  2.901  N/A
VAL 13.A N    SER 4.A OG    no hydrogen  2.849  N/A
VAL 16.A N    PRO 12.A O    no hydrogen  3.078  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  2.794  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.947  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.941  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.903  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  2.906  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.807  N/A
GLY 23.A N    LEU 19.A O    no hydrogen  3.030  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.266  N/A
ALA 33.A N    GLY 30.A O    no hydrogen  3.089  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.952  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.955  N/A
THR 38.A N    PRO 34.A O    no hydrogen  2.864  N/A
THR 38.A OG1  PRO 34.A O    no hydrogen  2.609  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.067  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  3.034  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.945  N/A
GLU 42.A N    THR 38.A O    no hydrogen  2.903  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.955  N/A
TYR 43.A OH   GLU 47.A OE2  no hydrogen  2.726  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  3.009  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.924  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.834  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.903  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.989  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.865  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.904  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.098  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.839  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.818  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.867  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.959  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.883  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.848  N/A
ARG 57.A NH2  ASN 54.A OD1  no hydrogen  3.255  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.699  N/A
ASN 59.A N    ALA 56.A O    no hydrogen  2.816  N/A
ASN 59.A ND2  HIS 68.A NE2  no hydrogen  3.189  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  3.110  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  2.951  N/A
LYS 61.A NZ   ASN 59.A O    no hydrogen  2.738  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  3.146  N/A
HIS 68.A N    ILE 65.A O    no hydrogen  2.883  N/A
LEU 69.A N    ILE 65.A O    no hydrogen  3.434  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.888  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.003  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.917  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  3.006  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  2.983  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  2.901  N/A
ASP 76.A N    ILE 73.A O    no hydrogen  3.314  N/A
LEU 79.A N    ASP 76.A OD2  no hydrogen  2.896  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.788  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  2.953  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.865  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.764  N/A