Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      LYS 16.A O     no hydrogen  2.975  N/A
VAL 13.A N     VAL 24.A O     no hydrogen  3.368  N/A
LYS 14.A N     GLU 7.A O      no hydrogen  2.676  N/A
VAL 15.A N     LEU 22.A O     no hydrogen  2.903  N/A
LYS 16.A N     SER 5.A O      no hydrogen  3.261  N/A
LYS 19.A N     VAL 68.A O     no hydrogen  3.321  N/A
LYS 19.A NZ    GLU 70.A OE1   no hydrogen  3.473  N/A
LEU 22.A N     VAL 15.A O     no hydrogen  2.913  N/A
VAL 26.A N     GLY 11.A O     no hydrogen  3.314  N/A
GLU 29.A N     SER 27.A O     no hydrogen  2.542  N/A
ASP 46.A N     SER 45.A OG    no hydrogen  2.518  N/A
HIS 50.A ND1   SER 45.A O     no hydrogen  3.278  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.729  N/A
SER 52.A N     ARG 48.A O     no hydrogen  3.004  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.053  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  2.954  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  2.862  N/A
HIS 54.A ND1   LYS 51.A O     no hydrogen  2.723  N/A
GLY 55.A N     LYS 51.A O     no hydrogen  3.020  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.918  N/A
THR 57.A N     LEU 53.A O     no hydrogen  2.877  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  2.585  N/A
ARG 58.A N     HIS 54.A O     no hydrogen  2.965  N/A
THR 59.A N     GLY 55.A O     no hydrogen  3.028  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.206  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.885  N/A
ILE 61.A N     THR 57.A O     no hydrogen  3.022  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.951  N/A
ASN 63.A N     THR 59.A O     no hydrogen  2.920  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  2.971  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.907  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.164  N/A
GLY 67.A N     ASN 63.A O     no hydrogen  3.040  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.349  N/A
SER 69.A N     VAL 65.A O     no hydrogen  3.106  N/A
SER 69.A OG    LYS 66.A O     no hydrogen  3.194  N/A
LYS 74.A N     VAL 122.A O    no hydrogen  3.210  N/A
LEU 77.A N     TYR 152.A O    no hydrogen  2.981  N/A
LYS 79.A N     GLY 150.A O    no hydrogen  3.024  N/A
ARG 84.A NE    GLY 82.A O     no hydrogen  3.025  N/A
ARG 84.A NH2   GLY 82.A O     no hydrogen  3.307  N/A
ARG 86.A NH1   GLU 93.A OE2   no hydrogen  3.029  N/A
LEU 92.A N     VAL 104.A O    no hydrogen  2.869  N/A
GLU 93.A N     ARG 86.A O     no hydrogen  2.914  N/A
LEU 94.A N     VAL 102.A O    no hydrogen  3.002  N/A
THR 95.A OG1   THR 95.A O     no hydrogen  2.522  N/A
VAL 102.A N    LEU 94.A O     no hydrogen  2.566  N/A
VAL 104.A N    LEU 92.A O     no hydrogen  2.922  N/A
ILE 110.A N    PRO 107.A O    no hydrogen  3.265  N/A
THR 111.A N    SER 123.A O    no hydrogen  2.912  N/A
THR 118.A N    GLU 116.A O    no hydrogen  2.430  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  2.940  N/A
VAL 120.A N    LEU 76.A O     no hydrogen  2.864  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  2.914  N/A
ARG 121.A NH1  GLU 113.A OE1  no hydrogen  3.224  N/A
VAL 122.A N    LYS 74.A O     no hydrogen  2.880  N/A
SER 123.A N    THR 111.A O    no hydrogen  2.899  N/A
ILE 125.A N    GLY 109.A O    no hydrogen  3.450  N/A
GLN 128.A N    ASP 126.A OD1  no hydrogen  2.583  N/A
LYS 129.A N    ASP 126.A OD1  no hydrogen  3.031  N/A
LYS 129.A NZ   GLU 108.A O    no hydrogen  2.150  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  2.890  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  3.067  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.005  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.885  N/A
ASN 136.A N    GLN 132.A O    no hydrogen  2.872  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.927  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  2.959  N/A
ARG 138.A NE   ILE 151.A O    no hydrogen  2.800  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.845  N/A
ILE 140.A N    ASN 136.A O    no hydrogen  2.906  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  3.069  N/A
ARG 141.A NH1  VAL 96.A O     no hydrogen  3.330  N/A
HIS 147.A ND1  ALA 145.A O    no hydrogen  2.584  N/A
LYS 149.A NZ   TYR 83.A OH    no hydrogen  3.474  N/A
ILE 151.A N    ARG 141.A O    no hydrogen  3.219  N/A
TYR 152.A N    LEU 77.A O     no hydrogen  2.956  N/A
TYR 152.A OH   LYS 79.A O     no hydrogen  3.359  N/A
LEU 160.A N    TYR 146.A O    no hydrogen  2.956  N/A
LYS 164.A N    PRO 162.A O    no hydrogen  2.416  N/A