Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh7_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    LYS 3.A O     no hydrogen  3.300  N/A
ILE 6.A N     ILE 76.A O    no hydrogen  2.301  N/A
ILE 8.A N     ILE 74.A O    no hydrogen  3.284  N/A
ARG 9.A N     GLU 99.A O    no hydrogen  2.358  N/A
LYS 11.A N    ASP 97.A O    no hydrogen  2.745  N/A
LYS 11.A N    GLU 99.A OE1  no hydrogen  3.194  N/A
LYS 11.A NZ   TYR 13.A OH   no hydrogen  2.425  N/A
LYS 11.A NZ   ASP 97.A OD2  no hydrogen  2.490  N/A
TYR 13.A OH   ASP 97.A OD2  no hydrogen  2.323  N/A
ILE 18.A N    ASP 14.A O    no hydrogen  2.945  N/A
ASP 19.A N    HIS 15.A O    no hydrogen  2.879  N/A
GLN 20.A N    ARG 16.A O    no hydrogen  2.960  N/A
SER 21.A N    VAL 17.A O    no hydrogen  2.877  N/A
SER 21.A OG   VAL 17.A O    no hydrogen  2.382  N/A
ALA 22.A N    ILE 18.A O    no hydrogen  2.835  N/A
GLU 23.A N    ASP 19.A O    no hydrogen  2.926  N/A
LYS 24.A N    GLN 20.A O    no hydrogen  2.885  N/A
ILE 25.A N    SER 21.A O    no hydrogen  2.870  N/A
VAL 26.A N    ALA 22.A O    no hydrogen  2.856  N/A
GLU 27.A N    GLU 23.A O    no hydrogen  2.921  N/A
THR 28.A N    LYS 24.A O    no hydrogen  2.900  N/A
THR 28.A OG1  LYS 24.A O    no hydrogen  3.049  N/A
THR 28.A OG1  ILE 25.A O    no hydrogen  2.648  N/A
THR 28.A OG1  ALA 86.A O    no hydrogen  3.464  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.879  N/A
LYS 30.A N    VAL 26.A O    no hydrogen  2.892  N/A
ARG 31.A N    GLU 27.A O    no hydrogen  2.903  N/A
ARG 31.A NH1  ASP 85.A OD1  no hydrogen  2.647  N/A
ARG 31.A NH2  ASP 85.A O    no hydrogen  3.122  N/A
SER 32.A N    ALA 29.A O    no hydrogen  2.962  N/A
SER 32.A OG   THR 28.A O    no hydrogen  3.266  N/A
SER 32.A OG   SER 32.A O    no hydrogen  2.415  N/A
SER 32.A OG   LYS 82.A O    no hydrogen  2.276  N/A
SER 32.A OG   ASP 85.A OD1  no hydrogen  3.213  N/A
SER 37.A N    ASP 75.A O    no hydrogen  2.457  N/A
LEU 42.A N    LYS 71.A O    no hydrogen  3.313  N/A
THR 44.A OG1  LEU 42.A O    no hydrogen  3.513  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.558  N/A
SER 47.A OG   GLN 67.A OE1  no hydrogen  2.430  N/A
ILE 51.A N    TYR 49.A O    no hydrogen  2.804  N/A
ARG 53.A N    SER 61.A O    no hydrogen  2.321  N/A
SER 61.A N    TYR 58.A O    no hydrogen  3.101  N/A
SER 61.A OG   ARG 53.A O    no hydrogen  2.908  N/A
ARG 62.A N    ASP 60.A O    no hydrogen  2.690  N/A
GLN 64.A N    GLN 64.A OE1  no hydrogen  2.849  N/A
THR 69.A N    GLU 45.A O    no hydrogen  2.387  N/A
LYS 71.A NZ   PRO 43.A O    no hydrogen  2.196  N/A
LYS 71.A NZ   GLU 45.A OE1  no hydrogen  2.287  N/A
ARG 72.A NH1  PRO 39.A O    no hydrogen  3.072  N/A
LEU 73.A N    ILE 40.A O    no hydrogen  2.551  N/A
ILE 76.A N    ILE 6.A O     no hydrogen  3.030  N/A
VAL 77.A N    ASP 35.A O    no hydrogen  2.813  N/A
ASN 78.A N    GLN 4.A O     no hydrogen  3.362  N/A
THR 83.A OG1  SER 32.A O    no hydrogen  3.329  N/A
VAL 84.A N    PRO 81.A O    no hydrogen  3.011  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.962  N/A
LEU 87.A N    THR 83.A O    no hydrogen  2.837  N/A
MET 88.A N    VAL 84.A O    no hydrogen  2.944  N/A
GLY 89.A N    ALA 86.A O    no hydrogen  2.723  N/A
SER 94.A OG   SER 94.A O    no hydrogen  2.363  N/A
ASP 97.A N    LYS 11.A O    no hydrogen  2.337  N/A
GLU 99.A N    ARG 9.A O     no hydrogen  2.434  N/A
LYS 101.A N   ARG 7.A O     no hydrogen  2.840  N/A
LYS 101.A NZ  GLU 99.A O    no hydrogen  2.884  N/A