Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yj4_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     ALA 1.A O     no hydrogen  3.206  N/A
SER 5.A OG    ALA 1.A O     no hydrogen  3.160  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  2.885  N/A
VAL 7.A N     PHE 3.A O     no hydrogen  2.923  N/A
GLY 8.A N     THR 4.A O     no hydrogen  2.933  N/A
ALA 9.A N     SER 5.A O     no hydrogen  2.911  N/A
SER 10.A N    LEU 6.A O     no hydrogen  2.912  N/A
SER 10.A OG   LEU 6.A O     no hydrogen  2.982  N/A
SER 10.A OG   GLY 39.A O    no hydrogen  3.243  N/A
GLY 11.A N    VAL 7.A O     no hydrogen  2.891  N/A
LEU 12.A N    GLY 8.A O     no hydrogen  2.922  N/A
GLY 13.A N    ALA 9.A O     no hydrogen  2.934  N/A
PHE 14.A N    SER 10.A O    no hydrogen  2.885  N/A
ALA 15.A N    GLY 11.A O    no hydrogen  2.898  N/A
THR 16.A N    LEU 12.A O    no hydrogen  2.924  N/A
THR 16.A OG1  LEU 12.A O    no hydrogen  3.355  N/A
THR 16.A OG1  GLY 13.A O    no hydrogen  2.318  N/A
LYS 17.A N    GLY 13.A O    no hydrogen  2.966  N/A
LYS 17.A NZ   ASN 21.A OD1  no hydrogen  2.989  N/A
LYS 17.A NZ   TYR 31.A O    no hydrogen  3.486  N/A
PHE 18.A N    PHE 14.A O    no hydrogen  2.860  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  2.872  N/A
SER 20.A N    THR 16.A O    no hydrogen  2.855  N/A
ASN 21.A N    LYS 17.A O    no hydrogen  2.943  N/A
ASN 21.A ND2  ALA 28.A O    no hydrogen  3.633  N/A
LYS 22.A N    PHE 18.A O    no hydrogen  2.943  N/A
LYS 22.A NZ   LYS 26.A O    no hydrogen  2.921  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.885  N/A
ARG 24.A N    SER 20.A O    no hydrogen  2.929  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.055  N/A
LYS 26.A N    ASN 21.A O    no hydrogen  2.944  N/A
GLY 34.A N    TYR 31.A O    no hydrogen  2.969  N/A
TYR 35.A OH   ALA 28.A O    no hydrogen  2.526  N/A
PHE 37.A N    LEU 33.A O    no hydrogen  3.026  N/A
SER 38.A N    GLY 34.A O    no hydrogen  2.870  N/A
SER 38.A OG   GLY 34.A O    no hydrogen  3.066  N/A
GLY 39.A N    TYR 35.A O    no hydrogen  2.880  N/A
VAL 40.A N    VAL 36.A O    no hydrogen  2.988  N/A
ALA 41.A N    PHE 37.A O    no hydrogen  2.974  N/A
TRP 42.A N    SER 38.A O    no hydrogen  2.952  N/A
ALA 43.A N    GLY 39.A O    no hydrogen  2.872  N/A
GLY 44.A N    VAL 40.A O    no hydrogen  2.885  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  3.031  N/A
GLY 46.A N    TRP 42.A O    no hydrogen  2.914  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.864  N/A
VAL 48.A N    GLY 44.A O    no hydrogen  2.949  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.980  N/A
HIS 50.A N    GLY 46.A O    no hydrogen  2.878  N/A
ASN 51.A N    LEU 47.A O    no hydrogen  2.931  N/A
VAL 52.A N    VAL 48.A O    no hydrogen  2.950  N/A
HIS 53.A N    LEU 49.A O    no hydrogen  2.928  N/A
GLN 54.A N    HIS 50.A O    no hydrogen  2.909  N/A
HIS 55.A N    ASN 51.A O    no hydrogen  2.935  N/A
SER 56.A N    VAL 52.A O    no hydrogen  2.955  N/A
SER 56.A OG   VAL 52.A O    no hydrogen  2.801  N/A
LEU 57.A N    HIS 53.A O    no hydrogen  2.971  N/A
GLU 58.A N    GLN 54.A O    no hydrogen  2.926  N/A
VAL 59.A N    HIS 55.A O    no hydrogen  2.927  N/A
LEU 60.A N    SER 56.A O    no hydrogen  3.008  N/A
GLU 61.A N    LEU 57.A O    no hydrogen  2.910  N/A
LYS 62.A N    GLU 58.A O    no hydrogen  2.846  N/A
LYS 63.A N    VAL 59.A O    no hydrogen  3.008  N/A
THR 65.A N    GLU 61.A O    no hydrogen  2.916  N/A
THR 65.A OG1  GLU 61.A O    no hydrogen  3.180  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  2.905  N/A
LEU 67.A N    LYS 63.A O    no hydrogen  2.962  N/A
LEU 67.A N    LYS 64.A O    no hydrogen  3.131  N/A