Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m4x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 2.A O      no hydrogen  2.803  N/A
GLY 7.A N      MET 3.A O      no hydrogen  2.927  N/A
GLY 7.A N      LEU 4.A O      no hydrogen  3.113  N/A
LEU 10.A N     GLY 7.A O      no hydrogen  3.022  N/A
LEU 11.A N     GLU 8.A O      no hydrogen  2.883  N/A
GLN 12.A N     PHE 9.A O      no hydrogen  2.969  N/A
ALA 13.A N     LEU 10.A O     no hydrogen  3.283  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.110  N/A
PHE 17.A N     ALA 123.A O    no hydrogen  3.024  N/A
VAL 18.A N     SER 31.A OG    no hydrogen  2.994  N/A
LEU 19.A N     ALA 121.A O    no hydrogen  2.899  N/A
VAL 20.A N     TYR 29.A O     no hydrogen  2.892  N/A
VAL 21.A N     LEU 119.A O    no hydrogen  2.916  N/A
THR 22.A N     LEU 26.A O     no hydrogen  2.988  N/A
THR 22.A OG1   ASP 24.A OD1   no hydrogen  2.219  N/A
THR 22.A OG1   LEU 26.A O     no hydrogen  3.363  N/A
ASP 24.A N     GLN 116.A OE1  no hydrogen  3.312  N/A
ALA 25.A N     THR 22.A O     no hydrogen  2.809  N/A
LEU 26.A N     ASP 24.A OD1   no hydrogen  3.113  N/A
VAL 27.A N     GLN 48.A O     no hydrogen  2.761  N/A
PHE 28.A N     VAL 20.A O     no hydrogen  2.725  N/A
TYR 29.A N     VAL 20.A O     no hydrogen  3.310  N/A
TYR 29.A OH    GLU 8.A OE2    no hydrogen  2.624  N/A
SER 31.A N     VAL 18.A O     no hydrogen  2.994  N/A
SER 31.A OG    THR 33.A OG1   no hydrogen  2.577  N/A
SER 32.A N     GLU 8.A OE1    no hydrogen  2.963  N/A
SER 32.A OG    GLN 42.A OE1   no hydrogen  3.222  N/A
THR 33.A OG1   SER 31.A OG    no hydrogen  2.577  N/A
ILE 34.A N     SER 31.A O     no hydrogen  2.933  N/A
GLN 35.A N     SER 32.A O     no hydrogen  2.961  N/A
ASP 36.A N     THR 33.A O     no hydrogen  2.888  N/A
TYR 37.A N     ILE 34.A O     no hydrogen  2.976  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.878  N/A
GLN 41.A NE2   GLN 35.A OE1   no hydrogen  2.706  N/A
GLN 42.A NE2   GLU 8.A OE2    no hydrogen  2.681  N/A
GLN 42.A NE2   ALA 30.A O     no hydrogen  2.649  N/A
ASP 44.A N     GLN 41.A O     no hydrogen  3.187  N/A
VAL 45.A N     GLN 42.A O     no hydrogen  3.204  N/A
ILE 46.A N     GLN 42.A O     no hydrogen  3.135  N/A
HIS 47.A N     VAL 27.A O     no hydrogen  2.814  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  3.133  N/A
VAL 50.A N     ALA 25.A O     no hydrogen  2.961  N/A
TYR 51.A N     SER 49.A OG    no hydrogen  3.348  N/A
GLU 52.A N     SER 49.A O     no hydrogen  3.246  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  2.856  N/A
ILE 54.A N     TYR 51.A O     no hydrogen  3.239  N/A
HIS 55.A N     ARG 85.A O     no hydrogen  3.093  N/A
GLU 57.A N     HIS 55.A ND1   no hydrogen  3.011  N/A
ASP 58.A N     HIS 55.A O     no hydrogen  2.843  N/A
ARG 59.A NE    TYR 51.A O     no hydrogen  2.866  N/A
ARG 59.A NE    ILE 54.A O     no hydrogen  3.152  N/A
PHE 62.A N     ASP 58.A O     no hydrogen  3.069  N/A
GLN 63.A N     ARG 59.A O     no hydrogen  2.921  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.925  N/A
ARG 64.A NE    GLU 61.A OE1   no hydrogen  3.189  N/A
ARG 64.A NE    GLU 61.A OE2   no hydrogen  3.440  N/A
ARG 64.A NH2   GLU 61.A OE2   no hydrogen  3.082  N/A
GLN 65.A N     GLU 61.A O     no hydrogen  2.944  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.892  N/A
LEU 66.A N     GLN 63.A O     no hydrogen  3.137  N/A
HIS 67.A N     ARG 64.A O     no hydrogen  3.112  N/A
ALA 69.A N     HIS 67.A ND1   no hydrogen  2.974  N/A
LEU 70.A N     HIS 67.A O     no hydrogen  2.925  N/A
ASN 71.A N     HIS 67.A ND1   no hydrogen  3.087  N/A
ARG 80.A N     GLY 103.A O    no hydrogen  2.885  N/A
ARG 80.A NE    GLN 65.A O     no hydrogen  2.787  N/A
ARG 80.A NH1   GLU 79.A O     no hydrogen  2.654  N/A
ARG 80.A NH2   HIS 67.A O     no hydrogen  2.937  N/A
ARG 80.A NH2   TRP 68.A O     no hydrogen  2.829  N/A
PHE 82.A N     PHE 101.A O    no hydrogen  2.957  N/A
CYS 84.A N     MET 99.A O     no hydrogen  2.873  N/A
CYS 84.A SG    ARG 85.A O     no hydrogen  4.028  N/A
ARG 85.A N     ASP 58.A OD2   no hydrogen  2.745  N/A
ARG 85.A NE    ASP 58.A OD2   no hydrogen  2.891  N/A
ARG 85.A NH2   ASP 58.A OD1   no hydrogen  2.762  N/A
LEU 86.A N     LEU 97.A O     no hydrogen  2.921  N/A
ARG 87.A N     LEU 53.A O     no hydrogen  2.604  N/A
CYS 88.A N     GLY 95.A O     no hydrogen  2.715  N/A
CYS 88.A SG    TYR 37.A O     no hydrogen  3.469  N/A
LEU 89.A N     LEU 38.A O     no hydrogen  2.700  N/A
ASN 92.A N     ASN 92.A OD1   no hydrogen  2.431  N/A
SER 93.A OG    PHE 96.A O     no hydrogen  3.380  N/A
GLY 95.A N     SER 93.A OG    no hydrogen  2.899  N/A
LEU 97.A N     LEU 86.A O     no hydrogen  2.893  N/A
MET 99.A N     CYS 84.A O     no hydrogen  2.857  N/A
ASN 100.A N    THR 124.A O    no hydrogen  2.829  N/A
PHE 101.A N    PHE 82.A O     no hydrogen  2.830  N/A
GLN 102.A N    ILE 122.A O    no hydrogen  2.955  N/A
GLY 103.A N    ARG 80.A O     no hydrogen  2.921  N/A
ARG 104.A N    PHE 120.A O    no hydrogen  2.953  N/A
LEU 105.A N    MET 78.A O     no hydrogen  2.836  N/A
LYS 106.A N    ALA 118.A O    no hydrogen  2.872  N/A
LEU 108.A N    GLN 116.A O    no hydrogen  2.934  N/A
GLN 116.A NE2  GLN 111.A OE1  no hydrogen  2.810  N/A
ALA 118.A N    LYS 106.A O    no hydrogen  2.822  N/A
LEU 119.A N    VAL 21.A O     no hydrogen  2.843  N/A
PHE 120.A N    ARG 104.A O    no hydrogen  2.894  N/A
ALA 121.A N    LEU 19.A O     no hydrogen  2.917  N/A
ILE 122.A N    GLN 102.A O    no hydrogen  2.899  N/A
ALA 123.A N    PHE 17.A O     no hydrogen  2.849  N/A
THR 124.A N    ASN 100.A O    no hydrogen  2.898  N/A
THR 124.A OG1  ASN 15.A O     no hydrogen  3.105  N/A
LEU 126.A N    ALA 98.A O     no hydrogen  3.126  N/A