Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w22_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 11.A N    LYS 26.A O     no hydrogen  2.951  N/A
ALA 14.A N    TYR 11.A O     no hydrogen  3.255  N/A
LYS 16.A N    GLY 13.A O     no hydrogen  2.880  N/A
ILE 17.A N    GLY 13.A O     no hydrogen  3.115  N/A
GLN 18.A N    ALA 14.A O     no hydrogen  3.036  N/A
GLU 20.A N    LYS 16.A O     no hydrogen  2.949  N/A
GLU 20.A N    ILE 17.A O     no hydrogen  3.063  N/A
THR 21.A N    ILE 17.A O     no hydrogen  2.755  N/A
GLY 22.A N    ILE 17.A O     no hydrogen  3.301  N/A
ILE 24.A N    GLU 68.A O     no hydrogen  3.449  N/A
GLY 28.A N    PHE 9.A O      no hydrogen  3.312  N/A
ASN 29.A N    TYR 64.A O     no hydrogen  3.258  N/A
LEU 33.A N    ASN 57.A O     no hydrogen  3.196  N/A
MET 34.A N    TYR 11.A OH    no hydrogen  2.873  N/A
THR 35.A N    CYS 55.A O     no hydrogen  2.896  N/A
ILE 43.A N    PHE 56.A O     no hydrogen  3.113  N/A
GLN 44.A N    TRP 76.A O     no hydrogen  3.234  N/A
VAL 45.A N    PHE 54.A O     no hydrogen  3.079  N/A
MET 46.A N    GLY 74.A O     no hydrogen  2.950  N/A
SER 47.A N    LYS 52.A O     no hydrogen  3.056  N/A
ARG 48.A N    GLN 71.A O     no hydrogen  3.296  N/A
GLN 51.A N    THR 21.A O     no hydrogen  2.869  N/A
GLN 51.A NE2  ASP 53.A O     no hydrogen  3.072  N/A
ASP 53.A N    GLN 51.A O     no hydrogen  2.759  N/A
PHE 54.A N    VAL 45.A O     no hydrogen  3.333  N/A
PHE 56.A N    ILE 43.A O     no hydrogen  2.818  N/A
ASN 57.A N    LEU 33.A O     no hydrogen  2.883  N/A
MET 59.A N    HIS 31.A O     no hydrogen  2.993  N/A
ALA 63.A N    VAL 123.A O    no hydrogen  3.525  N/A
LEU 65.A N    LEU 121.A O    no hydrogen  3.107  N/A
THR 66.A N    ARG 27.A O     no hydrogen  3.021  N/A
LEU 67.A N    LEU 65.A O     no hydrogen  2.915  N/A
GLU 68.A N    ILE 24.A O     no hydrogen  2.986  N/A
VAL 69.A N    LEU 118.A O    no hydrogen  3.309  N/A
ALA 72.A N    THR 116.A O    no hydrogen  3.280  N/A
TYR 73.A N    MET 46.A O     no hydrogen  3.115  N/A
GLY 74.A N    MET 46.A O     no hydrogen  3.407  N/A
ILE 75.A N    THR 104.A O    no hydrogen  3.066  N/A
TRP 76.A N    GLN 44.A O     no hydrogen  2.920  N/A
THR 77.A N    ASP 102.A O    no hydrogen  3.218  N/A
VAL 82.A N    ALA 98.A O     no hydrogen  3.112  N/A
LYS 83.A N    ARG 122.A O    no hydrogen  3.016  N/A
THR 84.A N    ILE 96.A O     no hydrogen  3.044  N/A
THR 85.A N    GLU 120.A O    no hydrogen  2.988  N/A
ILE 86.A N    THR 94.A O     no hydrogen  3.029  N/A
LYS 87.A N    THR 117.A O    no hydrogen  2.917  N/A
ASP 88.A N    THR 92.A O     no hydrogen  2.855  N/A
GLY 91.A N    ASP 88.A O     no hydrogen  3.264  N/A
THR 94.A N    ILE 86.A O     no hydrogen  2.957  N/A
ILE 96.A N    THR 84.A O     no hydrogen  2.883  N/A
ALA 98.A N    VAL 82.A O     no hydrogen  2.944  N/A
PHE 103.A N   ASP 102.A OD1  no hydrogen  2.648  N/A
THR 104.A N   ILE 75.A O     no hydrogen  3.267  N/A
TYR 106.A N   TYR 73.A O     no hydrogen  2.959  N/A
ALA 109.A N   TYR 106.A O    no hydrogen  2.511  N/A
GLY 110.A N   GLY 107.A O    no hydrogen  2.830  N/A
GLY 113.A N   GLY 107.A O    no hydrogen  2.761  N/A
THR 116.A N   GLU 114.A O    no hydrogen  2.938  N/A
THR 117.A N   LYS 87.A O     no hydrogen  2.930  N/A
LEU 118.A N   VAL 69.A O     no hydrogen  3.014  N/A
ILE 119.A N   THR 85.A O     no hydrogen  2.884  N/A
GLU 120.A N   THR 85.A O     no hydrogen  3.202  N/A
LEU 121.A N   LEU 65.A O     no hydrogen  3.385  N/A
ARG 122.A N   LYS 83.A O     no hydrogen  3.008  N/A
VAL 123.A N   ALA 63.A O     no hydrogen  2.733  N/A