Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLN 3.A O     no hydrogen  2.408  N/A
SER 5.A OG    ASP 6.A OD1   no hydrogen  3.221  N/A
ALA 9.A N     GLU 71.A O    no hydrogen  2.917  N/A
HIS 10.A N    THR 21.A O    no hydrogen  2.447  N/A
ILE 11.A N    MET 73.A O    no hydrogen  2.452  N/A
HIS 12.A N    ILE 19.A O    no hydrogen  2.989  N/A
ALA 13.A N    LYS 75.A O    no hydrogen  2.271  N/A
SER 14.A N    ASN 17.A O    no hydrogen  2.835  N/A
SER 14.A OG   ASN 17.A O    no hydrogen  2.519  N/A
ASN 17.A N    SER 14.A OG   no hydrogen  2.741  N/A
ILE 19.A N    HIS 12.A O    no hydrogen  3.119  N/A
VAL 20.A N    ALA 33.A O    no hydrogen  2.826  N/A
THR 21.A N    HIS 10.A O    no hydrogen  3.264  N/A
ILE 22.A N    GLY 31.A O    no hydrogen  2.603  N/A
THR 23.A N    VAL 8.A O     no hydrogen  2.408  N/A
ASP 24.A N    THR 23.A OG1  no hydrogen  2.416  N/A
GLN 26.A N    ASP 24.A OD1  no hydrogen  3.282  N/A
GLY 27.A N    ASP 24.A O    no hydrogen  2.707  N/A
ASN 28.A N    THR 23.A OG1  no hydrogen  2.618  N/A
ASN 28.A ND2  ASP 24.A OD2  no hydrogen  3.371  N/A
LEU 30.A N    ILE 22.A O    no hydrogen  3.015  N/A
GLY 31.A N    ILE 22.A O    no hydrogen  2.950  N/A
ALA 33.A N    VAL 20.A O    no hydrogen  2.809  N/A
ALA 35.A N    ASN 17.A OD1  no hydrogen  3.137  N/A
ALA 35.A N    THR 18.A O    no hydrogen  2.871  N/A
GLY 37.A N    THR 34.A OG1  no hydrogen  3.038  N/A
SER 38.A N    ALA 35.A O    no hydrogen  3.270  N/A
SER 38.A OG   THR 34.A O    no hydrogen  2.860  N/A
SER 46.A N    SER 43.A O    no hydrogen  2.607  N/A
SER 46.A OG   PHE 15.A O    no hydrogen  3.360  N/A
SER 46.A OG   SER 43.A O    no hydrogen  3.135  N/A
THR 47.A OG1  ARG 44.A O    no hydrogen  3.064  N/A
ALA 50.A N    THR 47.A OG1  no hydrogen  3.390  N/A
ALA 51.A N    PRO 48.A O    no hydrogen  3.065  N/A
GLN 52.A N    PRO 48.A O    no hydrogen  3.254  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.151  N/A
ALA 54.A N    ALA 51.A O    no hydrogen  3.002  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.791  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  3.098  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  3.344  N/A
CYS 58.A N    ALA 54.A O    no hydrogen  2.880  N/A
CYS 58.A SG   VAL 20.A O    no hydrogen  3.237  N/A
CYS 58.A SG   GLY 31.A O    no hydrogen  3.435  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.621  N/A
ASP 60.A N    GLU 56.A O    no hydrogen  2.850  N/A
LYS 63.A NZ   ALA 91.A O    no hydrogen  3.369  N/A
GLY 66.A N    LYS 63.A O    no hydrogen  2.815  N/A
ILE 67.A N    VAL 62.A O    no hydrogen  3.140  N/A
LYS 68.A N    SER 5.A O     no hydrogen  3.119  N/A
GLU 71.A N    GLY 7.A O     no hydrogen  2.851  N/A
VAL 72.A N    ASN 97.A O    no hydrogen  2.560  N/A
MET 73.A N    ALA 9.A O     no hydrogen  2.561  N/A
VAL 74.A N    THR 99.A O    no hydrogen  2.416  N/A
SER 83.A OG   PRO 48.A O    no hydrogen  2.219  N/A
ARG 86.A N    GLU 82.A O    no hydrogen  2.883  N/A
ARG 86.A NE   GLU 82.A OE2  no hydrogen  3.174  N/A
ARG 86.A NH2  GLU 82.A OE2  no hydrogen  3.521  N/A
LEU 88.A N    ARG 86.A O    no hydrogen  2.489  N/A
ALA 90.A N    ARG 86.A O    no hydrogen  3.320  N/A
GLY 92.A N    ASN 89.A O    no hydrogen  3.192  N/A
ASN 97.A N    LEU 70.A O    no hydrogen  3.308  N/A
THR 99.A N    VAL 72.A O    no hydrogen  2.609  N/A
THR 99.A OG1  VAL 72.A O    no hydrogen  3.425  N/A
VAL 101.A N   VAL 74.A O    no hydrogen  2.880  N/A