Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f4m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 2.A OD2    no hydrogen  3.207  N/A
SER 5.A OG     ASP 2.A OD2    no hydrogen  3.169  N/A
SER 6.A N      ASP 2.A O      no hydrogen  2.883  N/A
SER 6.A OG     ASP 2.A O      no hydrogen  3.133  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  2.908  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.999  N/A
LEU 9.A N      SER 5.A O      no hydrogen  2.836  N/A
ASP 10.A N     SER 6.A O      no hydrogen  2.782  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.103  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.861  N/A
TYR 13.A N     LEU 9.A O      no hydrogen  3.000  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  2.996  N/A
VAL 15.A N     GLU 11.A O     no hydrogen  2.867  N/A
SER 16.A N     LEU 12.A O     no hydrogen  2.984  N/A
SER 16.A OG    HIS 119.A NE2  no hydrogen  2.713  N/A
LYS 17.A N     TYR 13.A O     no hydrogen  2.868  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.964  N/A
TYR 19.A N     VAL 15.A O     no hydrogen  2.909  N/A
THR 20.A N     SER 16.A O     no hydrogen  2.977  N/A
THR 20.A OG1   SER 16.A O     no hydrogen  2.835  N/A
THR 20.A OG1   SER 22.A O     no hydrogen  3.469  N/A
HIS 21.A N     LYS 17.A O     no hydrogen  2.882  N/A
SER 22.A N     THR 20.A OG1   no hydrogen  3.082  N/A
GLN 25.A N     SER 22.A OG    no hydrogen  2.951  N/A
ALA 26.A N     SER 22.A O     no hydrogen  3.108  N/A
GLN 27.A N     ARG 23.A O     no hydrogen  2.855  N/A
ARG 28.A N     PRO 24.A O     no hydrogen  3.000  N/A
VAL 29.A N     GLN 25.A O     no hydrogen  3.075  N/A
ILE 30.A N     ALA 26.A O     no hydrogen  3.106  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.879  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.977  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.937  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  3.012  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.913  N/A
VAL 36.A N     ASP 32.A O     no hydrogen  2.885  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.977  N/A
ILE 38.A N     ILE 34.A O     no hydrogen  3.063  N/A
LYS 39.A N     LYS 35.A O     no hydrogen  2.936  N/A
VAL 40.A N     VAL 36.A O     no hydrogen  2.963  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.938  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.880  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  3.198  N/A
HIS 44.A N     VAL 40.A O     no hydrogen  3.057  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  2.957  N/A
ASN 46.A N     VAL 42.A O     no hydrogen  2.919  N/A
SER 48.A N     LEU 43.A O     no hydrogen  3.114  N/A
GLY 50.A N     GLU 53.A OE1   no hydrogen  2.977  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  2.834  N/A
ALA 55.A N     PRO 51.A O     no hydrogen  3.084  N/A
LEU 56.A N     SER 52.A O     no hydrogen  2.984  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.891  N/A
THR 58.A N     LEU 54.A O     no hydrogen  3.164  N/A
THR 58.A OG1   LEU 54.A O     no hydrogen  3.312  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  3.035  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  2.816  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  3.033  N/A
ARG 61.A NE    LEU 154.A O    no hydrogen  3.115  N/A
ARG 61.A NH2   LEU 154.A O    no hydrogen  3.247  N/A
ARG 61.A NH2   LEU 154.A OXT  no hydrogen  3.057  N/A
GLN 62.A N     THR 58.A O     no hydrogen  3.060  N/A
LYS 63.A N     ARG 59.A O     no hydrogen  2.875  N/A
LYS 63.A NZ    GLU 92.A OE1   no hydrogen  2.746  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.834  N/A
ARG 65.A N     ARG 61.A O     no hydrogen  2.911  N/A
ARG 65.A NH1   LEU 154.A O    no hydrogen  3.175  N/A
ARG 65.A NH1   LEU 154.A OXT  no hydrogen  3.159  N/A
GLN 66.A N     GLN 62.A O     no hydrogen  2.960  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.817  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.954  N/A
MET 69.A N     ARG 65.A O     no hydrogen  2.845  N/A
THR 70.A N     GLN 66.A O     no hydrogen  2.895  N/A
THR 70.A OG1   GLN 66.A O     no hydrogen  2.862  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.853  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.997  N/A
SER 73.A N     MET 69.A O     no hydrogen  2.851  N/A
SER 73.A OG    MET 69.A O     no hydrogen  3.089  N/A
PHE 74.A N     THR 70.A O     no hydrogen  2.889  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  3.156  N/A
GLY 75.A N     LEU 72.A O     no hydrogen  3.018  N/A
GLU 76.A N     SER 73.A O     no hydrogen  2.980  N/A
PHE 79.A N     GLU 76.A O     no hydrogen  3.160  N/A
VAL 85.A N     GLU 82.A O     no hydrogen  3.131  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  3.408  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.876  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.947  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  2.968  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  3.003  N/A
THR 91.A N     ALA 87.A O     no hydrogen  2.922  N/A
THR 91.A OG1   ALA 87.A O     no hydrogen  3.052  N/A
GLU 92.A N     GLY 88.A O     no hydrogen  2.931  N/A
CYS 93.A N     LEU 89.A O     no hydrogen  3.035  N/A
CYS 93.A SG    LEU 89.A O     no hydrogen  3.451  N/A
ARG 94.A N     LEU 90.A O     no hydrogen  2.909  N/A
ARG 94.A NE    ASP 95.A OD2   no hydrogen  2.997  N/A
ARG 94.A NH1   ASP 118.A OD1  no hydrogen  2.832  N/A
ARG 94.A NH2   ASP 95.A OD2   no hydrogen  2.873  N/A
ASP 95.A N     THR 91.A O     no hydrogen  2.911  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  2.994  N/A
LEU 97.A N     CYS 93.A O     no hydrogen  2.976  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.851  N/A
GLU 99.A N     ASP 95.A O     no hydrogen  3.062  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.946  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.064  N/A
GLU 102.A N    GLU 99.A O     no hydrogen  3.393  N/A
HIS 104.A N    VAL 101.A O    no hydrogen  3.057  N/A
HIS 104.A NE2  GLU 53.A OE1   no hydrogen  2.667  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  3.049  N/A
THR 106.A OG1  SER 109.A OG   no hydrogen  3.408  N/A
SER 109.A N    THR 106.A OG1  no hydrogen  3.194  N/A
SER 109.A OG   THR 106.A OG1  no hydrogen  3.408  N/A
HIS 110.A N    THR 106.A O    no hydrogen  3.006  N/A
HIS 110.A NE2  VAL 101.A O    no hydrogen  3.094  N/A
GLY 111.A N    PRO 107.A O    no hydrogen  2.938  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  3.031  N/A
ARG 112.A NH1  ASP 32.A OD1   no hydrogen  2.689  N/A
ILE 113.A N    SER 109.A O    no hydrogen  3.054  N/A
ARG 114.A N    HIS 110.A O    no hydrogen  3.034  N/A
HIS 115.A N    GLY 111.A O    no hydrogen  2.860  N/A
HIS 115.A ND1  ASP 32.A OD2   no hydrogen  2.816  N/A
VAL 116.A N    ARG 112.A O    no hydrogen  3.013  N/A
PHE 117.A N    ILE 113.A O    no hydrogen  3.058  N/A
ASP 118.A N    ARG 114.A O    no hydrogen  2.814  N/A
HIS 119.A N    HIS 115.A O    no hydrogen  3.023  N/A
HIS 119.A NE2  SER 16.A OG    no hydrogen  2.713  N/A
PHE 120.A N    VAL 116.A O    no hydrogen  3.197  N/A
SER 121.A N    PHE 117.A O    no hydrogen  2.878  N/A
SER 121.A OG   PHE 117.A O    no hydrogen  2.856  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  3.338  N/A
LEU 125.A N    ASP 122.A OD2  no hydrogen  3.235  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  3.021  N/A
THR 127.A N    PRO 123.A O    no hydrogen  2.858  N/A
THR 127.A OG1  PRO 123.A O    no hydrogen  2.790  N/A
ALA 128.A N    GLY 124.A O    no hydrogen  3.079  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.836  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  2.994  N/A
TYR 130.A OH   ALA 71.A O     no hydrogen  2.732  N/A
GLY 131.A N    ALA 128.A O    no hydrogen  2.867  N/A
PHE 134.A N    GLY 131.A O    no hydrogen  3.270  N/A
THR 135.A OG1  PRO 132.A O    no hydrogen  3.232  N/A
HIS 137.A ND1  GLU 11.A OE1   no hydrogen  3.021  N/A
HIS 137.A NE2  GLU 18.A OE1   no hydrogen  3.007  N/A
HIS 137.A NE2  GLU 18.A OE2   no hydrogen  2.674  N/A
LEU 138.A N    PHE 134.A O    no hydrogen  2.892  N/A
GLY 139.A N    THR 135.A O    no hydrogen  3.034  N/A
LYS 140.A N    GLN 136.A O    no hydrogen  3.107  N/A
ILE 141.A N    HIS 137.A O    no hydrogen  2.918  N/A
CYS 142.A N    LEU 138.A O    no hydrogen  2.850  N/A
CYS 142.A SG   LEU 138.A O    no hydrogen  3.381  N/A
ASP 143.A N    GLY 139.A O    no hydrogen  2.887  N/A
GLY 144.A N    LYS 140.A O    no hydrogen  2.992  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.780  N/A
ARG 146.A N    CYS 142.A O    no hydrogen  2.939  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  3.094  N/A
LEU 148.A N    GLY 144.A O    no hydrogen  2.873  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.983  N/A
ASP 150.A N    ARG 146.A O    no hydrogen  2.907  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  2.940  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  3.154  N/A
LYS 153.A N    LEU 148.A O    no hydrogen  2.877  N/A
LYS 153.A NZ   ASP 2.A OD1    no hydrogen  2.649  N/A
LYS 153.A NZ   ASP 2.A OD2    no hydrogen  3.080  N/A
LYS 153.A NZ   GLU 151.A OE1  no hydrogen  2.984  N/A