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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      PRO 2.A O     no hydrogen  3.155  N/A
SER 6.A N      ASP 9.A OD2   no hydrogen  2.886  N/A
ASP 9.A N      SER 6.A OG    no hydrogen  2.939  N/A
ILE 10.A N     SER 6.A O     no hydrogen  3.096  N/A
GLN 11.A N     GLN 7.A O     no hydrogen  2.892  N/A
ASN 13.A N     GLN 11.A O    no hydrogen  3.004  N/A
ASN 13.A ND2   ILE 65.A O    no hydrogen  2.988  N/A
ASN 13.A ND2   LEU 67.A O    no hydrogen  2.965  N/A
TYR 16.A N     ALA 12.A O    no hydrogen  2.985  N/A
GLY 17.A N     ASN 13.A O    no hydrogen  2.981  N/A
GLU 18.A N     ALA 14.A O    no hydrogen  3.123  N/A
GLU 18.A N     VAL 15.A O    no hydrogen  2.930  N/A
SER 19.A OG    VAL 15.A O    no hydrogen  2.729  N/A
ARG 20.A N     TYR 16.A O    no hydrogen  3.031  N/A
GLU 22.A N     SER 19.A O    no hydrogen  2.964  N/A
TYR 24.A OH    ASP 79.A OD2  no hydrogen  2.476  N/A
GLN 27.A N     PRO 23.A O    no hydrogen  3.330  N/A
GLN 27.A N     TYR 24.A O    no hydrogen  2.958  N/A
GLN 27.A NE2   GLU 22.A O    no hydrogen  2.974  N/A
VAL 28.A N     TYR 24.A O    no hydrogen  2.953  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  2.856  N/A
VAL 30.A N     GLY 26.A O    no hydrogen  3.190  N/A
ALA 31.A N     GLN 27.A O    no hydrogen  3.269  N/A
ALA 32.A N     VAL 28.A O    no hydrogen  2.800  N/A
VAL 33.A N     ALA 29.A O    no hydrogen  2.915  N/A
ILE 34.A N     VAL 30.A O    no hydrogen  3.026  N/A
LEU 35.A N     ALA 31.A O    no hydrogen  3.104  N/A
ASN 36.A N     ALA 32.A O    no hydrogen  2.862  N/A
ASN 36.A ND2   ASP 85.A OD1  no hydrogen  3.017  N/A
ASN 36.A ND2   ALA 90.A O    no hydrogen  3.016  N/A
ARG 37.A N     VAL 33.A O    no hydrogen  2.884  N/A
ARG 37.A NE    LEU 91.A O    no hydrogen  2.907  N/A
ARG 37.A NH2   LEU 91.A O    no hydrogen  2.879  N/A
VAL 38.A N     ILE 34.A O    no hydrogen  3.013  N/A
THR 39.A N     LEU 35.A O    no hydrogen  3.160  N/A
THR 39.A OG1   LEU 35.A O    no hydrogen  3.329  N/A
THR 39.A OG1   ASN 36.A O    no hydrogen  2.649  N/A
SER 40.A N     ASN 36.A O    no hydrogen  2.905  N/A
SER 42.A N     SER 40.A OG   no hydrogen  3.020  N/A
PHE 43.A N     SER 40.A O    no hydrogen  3.443  N/A
GLY 49.A N     THR 46.A OG1  no hydrogen  3.151  N/A
VAL 50.A N     THR 46.A O    no hydrogen  3.048  N/A
ILE 51.A N     VAL 47.A O    no hydrogen  2.896  N/A
PHE 52.A N     SER 48.A O    no hydrogen  2.858  N/A
GLU 53.A N     GLY 49.A O    no hydrogen  3.180  N/A
GLU 53.A N     VAL 50.A O    no hydrogen  3.363  N/A
ALA 56.A N     GLU 53.A O    no hydrogen  2.966  N/A
THR 58.A N     GLU 18.A OE2  no hydrogen  3.117  N/A
THR 58.A OG1   GLU 18.A OE2  no hydrogen  3.365  N/A
VAL 60.A N     PHE 57.A O    no hydrogen  2.997  N/A
ASP 62.A N     THR 58.A O    no hydrogen  2.816  N/A
GLY 63.A N     VAL 60.A O    no hydrogen  3.215  N/A
GLN 64.A N     ALA 59.A O    no hydrogen  2.876  N/A
LEU 67.A N     GLN 64.A O    no hydrogen  3.235  N/A
LYS 74.A N     ASN 70.A O    no hydrogen  2.968  N/A
LYS 75.A N     GLU 71.A O    no hydrogen  2.954  N/A
ALA 76.A N     THR 72.A O    no hydrogen  2.849  N/A
VAL 77.A N     ALA 73.A O    no hydrogen  3.009  N/A
LEU 78.A N     LYS 74.A O    no hydrogen  3.078  N/A
ASP 79.A N     LYS 75.A O    no hydrogen  2.922  N/A
ALA 80.A N     ALA 76.A O    no hydrogen  2.968  N/A
ILE 81.A N     VAL 77.A O    no hydrogen  2.845  N/A
ASN 82.A N     LEU 78.A O    no hydrogen  2.917  N/A
GLY 83.A N     ALA 80.A O    no hydrogen  3.040  N/A
TRP 84.A N     ASP 79.A O    no hydrogen  3.069  N/A
THR 87.A N     ASP 85.A OD2  no hydrogen  2.804  N/A
THR 87.A OG1   ASP 85.A OD1  no hydrogen  3.439  N/A
THR 87.A OG1   ASP 85.A OD2  no hydrogen  2.519  N/A
ASN 89.A N     ASP 85.A OD1  no hydrogen  3.177  N/A
ALA 90.A N     THR 87.A OG1  no hydrogen  2.988  N/A
LEU 91.A N     CYS 119.A O   no hydrogen  2.991  N/A
TYR 92.A N     CYS 119.A O   no hydrogen  3.094  N/A
TYR 93.A OH    GLU 18.A OE1  no hydrogen  2.705  N/A
PHE 94.A N     ILE 117.A O   no hydrogen  2.997  N/A
ASP 97.A N     ASN 95.A OD1  no hydrogen  3.012  N/A
THR 98.A N     ASN 95.A O    no hydrogen  3.189  N/A
ALA 99.A N     ASN 95.A O    no hydrogen  2.856  N/A
ILE 104.A N    SER 101.A OG  no hydrogen  3.051  N/A
THR 106.A N    TRP 103.A O   no hydrogen  2.822  N/A
THR 106.A OG1  TRP 103.A O   no hydrogen  2.604  N/A
ARG 107.A N    ILE 104.A O   no hydrogen  3.161  N/A
ARG 107.A NE   LYS 120.A O   no hydrogen  2.732  N/A
ILE 110.A N    PHE 118.A O   no hydrogen  2.659  N/A
LYS 111.A N    PHE 118.A O   no hydrogen  3.349  N/A
LYS 111.A NZ   PRO 86.A O    no hydrogen  2.800  N/A
ILE 113.A N    HIS 116.A O   no hydrogen  2.891  N/A
LYS 115.A N    GLU 22.A OE1  no hydrogen  2.943  N/A
HIS 116.A N    ILE 113.A O   no hydrogen  3.073  N/A
ILE 117.A N    PHE 94.A O    no hydrogen  2.936  N/A
PHE 118.A N    LYS 111.A O   no hydrogen  2.854  N/A
CYS 119.A N    TYR 92.A O    no hydrogen  2.873  N/A
LYS 120.A N    PRO 108.A O   no hydrogen  2.872  N/A
LYS 120.A NZ   GLY 88.A O    no hydrogen  3.034  N/A
LYS 120.A NZ   ASN 89.A O    no hydrogen  3.393  N/A