Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kw6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     ASN 4.A OD1   no hydrogen  2.973  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  2.805  N/A
ARG 8.A NE    ALA 30.A O    no hydrogen  2.950  N/A
ARG 8.A NH1   PRO 3.A O     no hydrogen  3.175  N/A
ARG 8.A NH2   ALA 30.A O    no hydrogen  3.035  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  2.908  N/A
ASP 10.A N    GLU 6.A O     no hydrogen  2.978  N/A
ILE 11.A N    ALA 7.A O     no hydrogen  3.333  N/A
ILE 11.A N    ARG 8.A O     no hydrogen  2.965  N/A
LEU 12.A N    ARG 8.A O     no hydrogen  3.103  N/A
LYS 13.A N    LEU 9.A O     no hydrogen  2.890  N/A
ILE 14.A N    ASP 10.A O    no hydrogen  3.208  N/A
HIS 15.A N    ILE 11.A O    no hydrogen  3.278  N/A
SER 16.A N    LEU 12.A O    no hydrogen  3.095  N/A
SER 16.A OG   LEU 12.A O    no hydrogen  2.687  N/A
ASN 19.A ND2  VAL 56.A O    no hydrogen  3.366  N/A
THR 21.A N    VAL 58.A O    no hydrogen  2.883  N/A
THR 21.A OG1  VAL 58.A O    no hydrogen  3.022  N/A
ASN 25.A N    GLN 60.A OE1  no hydrogen  2.811  N/A
ARG 27.A NH1  GLU 5.A OE1   no hydrogen  2.880  N/A
ARG 27.A NH1  GLU 6.A OE2   no hydrogen  2.834  N/A
ARG 27.A NH2  GLU 6.A OE2   no hydrogen  3.062  N/A
LYS 28.A N    ASN 25.A OD1  no hydrogen  2.934  N/A
ILE 29.A N    LEU 26.A O    no hydrogen  3.096  N/A
ALA 30.A N    LEU 26.A O    no hydrogen  3.002  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.902  N/A
LEU 32.A N    ILE 29.A O    no hydrogen  3.084  N/A
SER 36.A N    GLU 39.A OE1  no hydrogen  2.802  N/A
SER 36.A OG   GLU 39.A OE1  no hydrogen  3.528  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  3.172  N/A
VAL 40.A N    SER 36.A O    no hydrogen  3.214  N/A
LYS 41.A N    GLY 37.A O    no hydrogen  3.142  N/A
GLY 42.A N    ALA 38.A O    no hydrogen  2.875  N/A
VAL 43.A N    GLU 39.A O    no hydrogen  3.019  N/A
CYS 44.A N    VAL 40.A O    no hydrogen  3.381  N/A
CYS 44.A N    LYS 41.A O    no hydrogen  3.055  N/A
CYS 44.A SG   LEU 12.A O    no hydrogen  3.997  N/A
CYS 44.A SG   VAL 40.A O    no hydrogen  3.741  N/A
THR 45.A N    LYS 41.A O    no hydrogen  3.140  N/A
THR 45.A OG1  GLY 42.A O    no hydrogen  3.026  N/A
GLU 46.A N    GLY 42.A O    no hydrogen  2.736  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  3.002  N/A
GLY 48.A N    CYS 44.A O    no hydrogen  3.087  N/A
ALA 50.A N    ALA 47.A O    no hydrogen  3.297  N/A
LEU 51.A N    GLY 48.A O    no hydrogen  2.946  N/A
GLU 53.A N    ALA 50.A O    no hydrogen  2.822  N/A
ARG 54.A N    LEU 51.A O    no hydrogen  2.832  N/A
ARG 55.A N    ALA 50.A O    no hydrogen  2.946  N/A
ARG 55.A NE   GLU 53.A OE1  no hydrogen  3.135  N/A
ARG 55.A NH1  ASP 62.A OD2  no hydrogen  2.929  N/A
ARG 55.A NH2  ASP 62.A OD1  no hydrogen  2.692  N/A
ARG 55.A NH2  ASP 62.A OD2  no hydrogen  3.174  N/A
VAL 58.A N    ASN 19.A O    no hydrogen  2.897  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  2.877  N/A
GLN 60.A NE2  ASN 25.A O    no hydrogen  3.169  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  3.255  N/A
PHE 63.A N    THR 59.A O    no hydrogen  3.181  N/A
GLU 64.A N    GLN 60.A O    no hydrogen  2.816  N/A
VAL 66.A N    PHE 63.A O    no hydrogen  3.079  N/A
ALA 67.A N    GLU 64.A O    no hydrogen  3.481  N/A
LYS 68.A NZ   GLU 46.A OE1  no hydrogen  2.891  N/A
VAL 69.A N    ALA 65.A O    no hydrogen  2.867  N/A