Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ILE 13.A O    no hydrogen  3.450  N/A
CYS 6.A N     TYR 11.A O    no hydrogen  2.698  N/A
CYS 6.A SG    SER 9.A OG    no hydrogen  2.916  N/A
CYS 6.A SG    GLN 30.A O    no hydrogen  3.708  N/A
SER 7.A N     GLN 30.A O    no hydrogen  2.757  N/A
SER 7.A OG    GLN 30.A O    no hydrogen  2.656  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.899  N/A
ILE 13.A N    GLU 4.A O     no hydrogen  2.724  N/A
HIS 17.A N    TYR 14.A O    no hydrogen  3.158  N/A
ARG 19.A N    PHE 31.A O    no hydrogen  2.974  N/A
ARG 19.A NE   GLU 37.A OE2  no hydrogen  3.465  N/A
ARG 19.A NH1  GLU 37.A OE1  no hydrogen  2.571  N/A
ARG 19.A NH1  GLU 37.A OE2  no hydrogen  3.237  N/A
ARG 20.A NH2  GLU 4.A OE2   no hydrogen  3.042  N/A
TYR 21.A N    PHE 29.A O    no hydrogen  2.847  N/A
ARG 23.A N    LYS 27.A O    no hydrogen  2.967  N/A
GLY 26.A N    ARG 23.A O    no hydrogen  3.118  N/A
LYS 27.A NZ   ASP 25.A OD2  no hydrogen  2.578  N/A
PHE 29.A N    TYR 21.A O    no hydrogen  2.873  N/A
PHE 31.A N    ARG 19.A O    no hydrogen  2.912  N/A
CYS 36.A SG   SER 9.A OG    no hydrogen  3.279  N/A
CYS 36.A SG   ASN 33.A OD1  no hydrogen  3.228  N/A
GLU 37.A N    ASN 33.A O    no hydrogen  2.983  N/A
SER 38.A N    ALA 34.A O    no hydrogen  2.833  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  3.128  N/A
SER 38.A OG   LYS 35.A O    no hydrogen  3.039  N/A
ALA 39.A N    LYS 35.A O    no hydrogen  3.006  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.943  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.951  N/A
SER 42.A N    SER 38.A O    no hydrogen  2.893  N/A
SER 42.A OG   SER 38.A O    no hydrogen  2.707  N/A
LYS 43.A N    PHE 40.A O    no hydrogen  2.893  N/A
ARG 44.A N    ALA 39.A O    no hydrogen  2.956  N/A
GLN 48.A N    ASN 45.A O    no hydrogen  2.756  N/A
ILE 49.A N    ASN 45.A O    no hydrogen  3.033  N/A
THR 52.A N    ILE 49.A O    no hydrogen  3.429  N/A
THR 52.A OG1  PRO 46.A O    no hydrogen  2.318  N/A
THR 52.A OG1  ILE 49.A O    no hydrogen  3.013  N/A
VAL 53.A N    SER 9.A O     no hydrogen  3.263  N/A
TYR 55.A N    THR 52.A OG1  no hydrogen  3.224  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.010  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.897  N/A
LYS 58.A N    LEU 54.A O    no hydrogen  2.951  N/A
HIS 59.A N    TYR 55.A O    no hydrogen  2.898  N/A
LYS 61.A N    ARG 56.A O    no hydrogen  2.900  N/A
ALA 85.A N    ILE 82.A O    no hydrogen  3.169  N/A
ILE 90.A N    SER 86.A O    no hydrogen  2.939  N/A
MET 91.A N    LEU 87.A O    no hydrogen  2.912  N/A
ALA 92.A N    ALA 88.A O    no hydrogen  2.922  N/A
LYS 93.A N    ASP 89.A O    no hydrogen  2.891  N/A
ARG 94.A N    ILE 90.A O    no hydrogen  2.945  N/A
GLU 99.A N    LYS 97.A O    no hydrogen  2.769  N/A
ARG 105.A N   ARG 101.A O   no hydrogen  2.884  N/A
GLU 106.A N   LYS 102.A O   no hydrogen  2.833  N/A
GLN 107.A N   ALA 103.A O   no hydrogen  2.861  N/A
ALA 108.A N   GLN 104.A O   no hydrogen  2.847  N/A
ARG 110.A N   GLU 106.A O   no hydrogen  2.829  N/A
ALA 111.A N   GLN 107.A O   no hydrogen  2.889  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.908  N/A
LYS 113.A N   ILE 109.A O   no hydrogen  2.848  N/A
GLU 114.A N   ARG 110.A O   no hydrogen  2.908  N/A
ALA 115.A N   ALA 111.A O   no hydrogen  2.879  N/A
LYS 116.A N   ALA 112.A O   no hydrogen  2.924  N/A
LYS 117.A N   LYS 113.A O   no hydrogen  2.924  N/A
ALA 118.A N   GLU 114.A O   no hydrogen  2.952  N/A
LYS 119.A N   ALA 115.A O   no hydrogen  2.904  N/A
GLN 120.A N   LYS 116.A O   no hydrogen  2.875  N/A
ALA 121.A N   LYS 117.A O   no hydrogen  2.895  N/A
SER 122.A N   ALA 118.A O   no hydrogen  2.945  N/A
LYS 123.A N   LYS 119.A O   no hydrogen  2.951  N/A
LYS 124.A N   GLN 120.A O   no hydrogen  2.895  N/A