Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_Aa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 78.A OD2  no hydrogen  2.266  N/A
LYS 3.A N     ASP 78.A OD1  no hydrogen  3.432  N/A
LYS 3.A NZ    VAL 4.A O     no hydrogen  3.143  N/A
VAL 5.A N     LYS 76.A O    no hydrogen  2.562  N/A
LEU 6.A N     LYS 76.A O    no hydrogen  2.990  N/A
ARG 8.A N     VAL 74.A O    no hydrogen  2.911  N/A
ARG 8.A NH1   TYR 10.A OH   no hydrogen  2.723  N/A
ARG 8.A NH1   HIS 40.A O    no hydrogen  3.365  N/A
TYR 10.A N    VAL 72.A O    no hydrogen  2.925  N/A
ILE 12.A N    VAL 70.A O    no hydrogen  2.876  N/A
LEU 14.A N    ARG 68.A O    no hydrogen  2.647  N/A
ARG 15.A N    ASN 13.A OD1  no hydrogen  2.787  N/A
ARG 16.A NE   TYR 28.A OH   no hydrogen  2.837  N/A
THR 17.A N    LEU 14.A O    no hydrogen  3.217  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  2.415  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  3.234  N/A
ARG 18.A NH1  PRO 66.A O    no hydrogen  2.911  N/A
ARG 18.A NH2  PRO 66.A O    no hydrogen  2.927  N/A
GLU 19.A N    ARG 16.A O    no hydrogen  2.988  N/A
VAL 20.A N    THR 17.A O    no hydrogen  3.403  N/A
LYS 24.A N    SER 21.A O    no hydrogen  3.237  N/A
ARG 25.A NE   VAL 20.A O    no hydrogen  3.307  N/A
ARG 25.A NH2  VAL 20.A O    no hydrogen  3.310  N/A
ALA 26.A N    ILE 63.A O    no hydrogen  3.137  N/A
TYR 28.A N    LYS 24.A O    no hydrogen  2.932  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  2.879  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  3.005  N/A
GLY 31.A N    LYS 27.A O    no hydrogen  3.067  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.860  N/A
ILE 33.A N    ALA 29.A O    no hydrogen  2.943  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.017  N/A
ARG 34.A NE   VAL 48.A O    no hydrogen  3.546  N/A
ARG 35.A N    GLY 31.A O    no hydrogen  2.945  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  2.908  N/A
VAL 37.A N    ILE 33.A O    no hydrogen  2.956  N/A
ALA 38.A N    ARG 34.A O    no hydrogen  2.951  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  2.926  N/A
HIS 40.A N    PHE 36.A O    no hydrogen  2.941  N/A
LEU 41.A N    VAL 37.A O    no hydrogen  2.910  N/A
VAL 43.A N    ALA 38.A O    no hydrogen  3.189  N/A
ALA 47.A N    GLU 44.A O    no hydrogen  3.122  N/A
LYS 49.A N    VAL 82.A O    no hydrogen  2.869  N/A
GLY 51.A N    VAL 84.A O    no hydrogen  2.850  N/A
ASN 55.A N    GLY 51.A O    no hydrogen  2.949  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.921  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.890  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.939  N/A
TRP 59.A N    ASN 55.A O    no hydrogen  2.955  N/A
ALA 60.A N    ALA 57.A O    no hydrogen  3.508  N/A
SER 62.A N    TRP 59.A O    no hydrogen  3.216  N/A
VAL 70.A N    ILE 12.A O    no hydrogen  2.936  N/A
VAL 72.A N    TYR 10.A O    no hydrogen  2.867  N/A
VAL 73.A N    GLU 85.A O    no hydrogen  2.850  N/A
VAL 74.A N    ARG 8.A O     no hydrogen  2.870  N/A
GLU 75.A N    ARG 83.A O    no hydrogen  2.906  N/A
LYS 76.A N    LEU 6.A O     no hydrogen  2.851  N/A
LEU 77.A N    THR 81.A O    no hydrogen  3.052  N/A
ASP 78.A N    LYS 3.A O     no hydrogen  2.925  N/A
GLY 80.A N    LEU 77.A O    no hydrogen  3.062  N/A
THR 81.A N    ASP 79.A OD1  no hydrogen  2.738  N/A
THR 81.A OG1  ASP 79.A OD1  no hydrogen  2.667  N/A
VAL 82.A N    ALA 47.A O    no hydrogen  2.926  N/A
ARG 83.A N    GLU 75.A O    no hydrogen  2.892  N/A
ARG 83.A NE   GLU 75.A OE2  no hydrogen  3.365  N/A
ARG 83.A NH2  GLU 75.A OE2  no hydrogen  2.589  N/A
VAL 84.A N    LYS 49.A O    no hydrogen  2.938  N/A
GLU 85.A N    VAL 73.A O    no hydrogen  2.913  N/A
LYS 87.A N    HIS 71.A O    no hydrogen  2.948  N/A