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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 3.A O     no hydrogen  2.850  N/A
GLU 8.A N     VAL 4.A O     no hydrogen  3.084  N/A
ILE 9.A N     ALA 5.A O     no hydrogen  3.171  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.977  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.927  N/A
TYR 12.A N    GLU 8.A O     no hydrogen  3.128  N/A
GLN 13.A N    ARG 10.A O    no hydrogen  2.980  N/A
LYS 14.A N    LYS 11.A O    no hydrogen  2.866  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.374  N/A
GLU 17.A N    SER 15.A OG   no hydrogen  3.331  N/A
LEU 19.A N    GLU 55.A OE1  no hydrogen  3.360  N/A
LEU 19.A N    GLU 55.A OE2  no hydrogen  3.306  N/A
ILE 20.A N    GLU 55.A OE2  no hydrogen  3.059  N/A
GLN 26.A N    LYS 22.A O    no hydrogen  2.961  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  2.997  N/A
LEU 28.A N    PRO 24.A O    no hydrogen  2.943  N/A
VAL 29.A N    PHE 25.A O    no hydrogen  2.981  N/A
ARG 30.A N    GLN 26.A O    no hydrogen  2.997  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  3.011  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  3.021  N/A
ALA 33.A N    ARG 30.A O    no hydrogen  3.470  N/A
GLN 34.A N    GLU 31.A O    no hydrogen  3.431  N/A
ASP 35.A N    ASP 35.A OD1  no hydrogen  2.487  N/A
PHE 36.A N    ALA 33.A O    no hydrogen  3.183  N/A
LYS 37.A N    ALA 33.A O    no hydrogen  3.284  N/A
ALA 46.A N    GLN 43.A O    no hydrogen  3.172  N/A
ALA 49.A N    SER 45.A O    no hydrogen  3.266  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.364  N/A
GLN 51.A NE2  ILE 20.A O    no hydrogen  2.899  N/A
GLN 51.A NE2  GLU 55.A OE2  no hydrogen  3.329  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  3.279  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  3.377  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.939  N/A
GLU 55.A N    GLN 51.A O    no hydrogen  2.954  N/A
ALA 56.A N    GLU 52.A O    no hydrogen  3.290  N/A
TYR 57.A N    ALA 53.A O    no hydrogen  2.945  N/A
LEU 58.A N    ALA 54.A O    no hydrogen  2.958  N/A
VAL 59.A N    GLU 55.A O    no hydrogen  2.933  N/A
GLY 60.A N    ALA 56.A O    no hydrogen  2.932  N/A
LEU 61.A N    TYR 57.A O    no hydrogen  2.926  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.939  N/A
THR 65.A N    LEU 61.A O    no hydrogen  3.130  N/A
THR 65.A OG1  LEU 61.A O    no hydrogen  2.692  N/A
ASN 66.A N    PHE 62.A O    no hydrogen  3.253  N/A
LEU 67.A N    ASP 64.A O    no hydrogen  3.253  N/A
CYS 68.A N    ASP 64.A O    no hydrogen  3.299  N/A
CYS 68.A SG   ASP 64.A O    no hydrogen  3.517  N/A
ALA 69.A N    THR 65.A O    no hydrogen  3.425  N/A
ILE 70.A N    ASN 66.A O    no hydrogen  3.333  N/A
HIS 71.A N    LEU 67.A O    no hydrogen  2.929  N/A
ALA 72.A N    CYS 68.A O    no hydrogen  3.235  N/A
LYS 73.A N    ILE 70.A O    no hydrogen  2.900  N/A
ARG 74.A N    ALA 69.A O    no hydrogen  2.948  N/A
ARG 74.A NH1  ASP 81.A OD2  no hydrogen  3.207  N/A
ARG 74.A NH2  ASP 81.A OD1  no hydrogen  2.889  N/A
ARG 74.A NH2  ASP 81.A OD2  no hydrogen  3.508  N/A
MET 78.A N    ASP 81.A OD2  no hydrogen  3.134  N/A
ASP 81.A N    MET 78.A O    no hydrogen  2.857  N/A
GLN 83.A N    PRO 79.A O    no hydrogen  3.441  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  3.249  N/A
ALA 85.A N    ASP 81.A O    no hydrogen  2.936  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.917  N/A
ARG 87.A N    GLN 83.A O    no hydrogen  2.905  N/A
ARG 87.A NH1  ARG 87.A O    no hydrogen  3.226  N/A
ILE 88.A N    LEU 84.A O    no hydrogen  3.380  N/A
ARG 89.A N    ALA 85.A O    no hydrogen  3.291  N/A
GLY 90.A N    ARG 86.A O    no hydrogen  3.309  N/A
GLU 91.A N    GLU 91.A OE1  no hydrogen  2.971  N/A