Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   GLU 64.A O     no hydrogen  3.017  N/A
SER 5.A OG    ASP 6.A OD1    no hydrogen  3.442  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  3.231  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.686  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.823  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.529  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.485  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.652  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  3.373  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.812  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  3.147  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.901  N/A
THR 21.A OG1  GLY 31.A O     no hydrogen  3.120  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  2.886  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.649  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.540  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  2.980  N/A
THR 23.A OG1  ASN 28.A O     no hydrogen  2.638  N/A
ARG 25.A NE   ASP 6.A OD2    no hydrogen  3.345  N/A
ARG 25.A NH1  GLU 71.A OE1   no hydrogen  3.230  N/A
ARG 25.A NH2  ASP 6.A OD2    no hydrogen  2.805  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  3.163  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.921  N/A
GLY 31.A N    ILE 22.A O     no hydrogen  3.425  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.983  N/A
ALA 35.A N    THR 18.A O     no hydrogen  3.175  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  3.212  N/A
SER 38.A OG   THR 34.A O     no hydrogen  2.906  N/A
SER 46.A OG   SER 43.A O     no hydrogen  3.079  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  3.474  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.325  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  3.196  N/A
GLN 52.A N    PHE 49.A O     no hydrogen  3.046  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  3.118  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  3.254  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  3.195  N/A
ALA 55.A N    GLN 52.A O     no hydrogen  2.992  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  3.096  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  3.100  N/A
ARG 57.A NH1  SER 38.A OG    no hydrogen  3.376  N/A
CYS 58.A N    ALA 55.A O     no hydrogen  2.997  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.937  N/A
CYS 58.A SG   GLY 31.A O     no hydrogen  3.962  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.579  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  3.145  N/A
LYS 63.A NZ   ALA 59.A O     no hydrogen  2.477  N/A
LYS 63.A NZ   ASP 60.A OD1   no hydrogen  3.224  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.201  N/A
GLY 66.A N    VAL 62.A O     no hydrogen  3.315  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  3.110  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  2.993  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  2.888  N/A
MET 73.A N    ALA 9.A O      no hydrogen  3.082  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.075  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.922  N/A
LYS 75.A NZ   VAL 101.A O    no hydrogen  3.234  N/A
ARG 81.A NH2  ASP 100.A OD1  no hydrogen  2.330  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  2.731  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  3.397  N/A
ALA 87.A N    THR 84.A O     no hydrogen  3.130  N/A
LEU 88.A N    ILE 85.A O     no hydrogen  3.163  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  3.285  N/A
ALA 91.A N    LEU 88.A O     no hydrogen  3.030  N/A
ARG 94.A N    LYS 68.A O     no hydrogen  2.738  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.416  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.767  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.068  N/A