Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1whi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 6.A OG     no hydrogen  2.937  N/A
GLU 5.A N      VAL 21.A O     no hydrogen  2.662  N/A
SER 6.A N      GLN 3.A O      no hydrogen  3.013  N/A
SER 6.A OG     GLN 3.A O      no hydrogen  3.014  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.874  N/A
LYS 9.A N      ASN 82.A O     no hydrogen  3.029  N/A
VAL 10.A N     ARG 17.A O     no hydrogen  3.315  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.810  N/A
ASN 13.A ND2   THR 96.A OG1   no hydrogen  3.094  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  2.883  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.603  N/A
ALA 16.A N     SER 14.A OG    no hydrogen  3.295  N/A
ARG 17.A N     ASP 45.A O     no hydrogen  2.755  N/A
ARG 17.A NE    ASP 45.A OD2   no hydrogen  3.169  N/A
ARG 17.A NH2   ASP 45.A OD1   no hydrogen  2.920  N/A
ARG 17.A NH2   ASP 45.A OD2   no hydrogen  3.508  N/A
GLU 18.A N     ASP 45.A O     no hydrogen  3.317  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.002  N/A
LEU 20.A N     THR 42.A O     no hydrogen  2.875  N/A
VAL 21.A N     SER 6.A O      no hydrogen  2.878  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.829  N/A
LYS 23.A N     VAL 40.A O     no hydrogen  3.355  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  2.953  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.109  N/A
ARG 30.A NH1   ASP 37.A OD1   no hydrogen  3.043  N/A
ARG 30.A NH2   ASP 37.A OD2   no hydrogen  3.086  N/A
ARG 31.A NH1   TYR 32.A OH    no hydrogen  3.258  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.958  N/A
ASN 34.A N     ASP 37.A OD2   no hydrogen  2.958  N/A
ASN 34.A ND2   GLY 68.A O     no hydrogen  2.926  N/A
ILE 35.A N     ASN 34.A OD1   no hydrogen  2.830  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.917  N/A
ASP 37.A N     ASN 34.A O     no hydrogen  3.018  N/A
VAL 39.A N     ALA 60.A O     no hydrogen  2.830  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  2.976  N/A
ALA 41.A N     VAL 58.A O     no hydrogen  2.871  N/A
THR 42.A N     LEU 20.A O     no hydrogen  2.988  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  2.824  N/A
LYS 44.A N     GLU 18.A O     no hydrogen  2.785  N/A
ASP 45.A N     GLU 18.A O     no hydrogen  3.266  N/A
THR 47.A N     GLY 15.A O     no hydrogen  2.948  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.849  N/A
GLN 56.A N     LYS 53.A O     no hydrogen  3.208  N/A
VAL 58.A N     ALA 41.A O     no hydrogen  2.795  N/A
ALA 60.A N     VAL 39.A O     no hydrogen  2.951  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.901  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.931  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.978  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.472  N/A
ARG 64.A NE    GLU 81.A OE2   no hydrogen  3.033  N/A
ARG 64.A NH1   PHE 99.A O     no hydrogen  2.940  N/A
ARG 64.A NH1   PRO 101.A O    no hydrogen  2.761  N/A
ARG 64.A NH2   GLU 81.A OE2   no hydrogen  2.807  N/A
ARG 64.A NH2   PHE 99.A O     no hydrogen  3.222  N/A
THR 65.A OG1   ASN 34.A OD1   no hydrogen  2.759  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.906  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.003  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  2.881  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.725  N/A
ARG 71.A NE    GLU 105.A OE2  no hydrogen  2.861  N/A
ARG 71.A NH1   ILE 122.A O    no hydrogen  2.891  N/A
ARG 71.A NH2   GLU 105.A OE1  no hydrogen  2.900  N/A
ARG 71.A NH2   GLU 105.A OE2  no hydrogen  3.565  N/A
ARG 71.A NH2   ILE 122.A O    no hydrogen  3.462  N/A
ARG 71.A NH2   ILE 122.A OXT  no hydrogen  2.784  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.061  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.076  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.699  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.031  N/A
PHE 79.A N     THR 65.A O     no hydrogen  2.974  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.917  N/A
CYS 84.A N     LYS 9.A O      no hydrogen  2.892  N/A
CYS 84.A SG    LYS 9.A O      no hydrogen  3.778  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.915  N/A
ILE 86.A N     ASP 12.A OD2   no hydrogen  2.928  N/A
ILE 87.A N     LYS 59.A O     no hydrogen  3.024  N/A
ARG 88.A N     SER 92.A O     no hydrogen  2.786  N/A
LYS 91.A N     ARG 88.A O     no hydrogen  3.071  N/A
LYS 91.A NZ    LYS 109.A O    no hydrogen  2.683  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.130  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  3.237  N/A
SER 92.A OG    ASP 90.A OD2   no hydrogen  3.353  N/A
ARG 94.A N     ILE 86.A O     no hydrogen  2.998  N/A
THR 96.A N     ASN 13.A OD1   no hydrogen  2.758  N/A
ARG 97.A N     ASN 13.A OD1   no hydrogen  2.975  N/A
ARG 97.A NH1   THR 96.A O     no hydrogen  3.145  N/A
PHE 99.A N     ALA 11.A O     no hydrogen  2.854  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.041  N/A
ARG 104.A N    ILE 122.A OXT  no hydrogen  2.904  N/A
ARG 104.A NH1  ILE 122.A O    no hydrogen  3.128  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.712  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.224  N/A
ARG 107.A N    ARG 104.A O    no hydrogen  2.855  N/A
ARG 107.A NH1  ARG 107.A O    no hydrogen  3.033  N/A
ASP 108.A N    GLU 105.A O    no hydrogen  3.111  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  3.214  N/A
ASP 110.A N    ARG 107.A O    no hydrogen  3.273  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  3.243  N/A
ILE 115.A N    PHE 111.A O    no hydrogen  3.184  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.980  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.824  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.922  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.896  N/A
ILE 122.A N    VAL 102.A O    no hydrogen  2.940  N/A