Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 67.A O    no hydrogen  2.915  N/A
ARG 2.A NH1   TYR 4.A OH    no hydrogen  3.091  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.860  N/A
GLU 5.A N     LEU 91.A O    no hydrogen  2.888  N/A
ILE 6.A N     ILE 63.A O    no hydrogen  2.916  N/A
MET 7.A N     LYS 89.A O    no hydrogen  2.893  N/A
VAL 8.A N     ALA 61.A O    no hydrogen  2.897  N/A
ILE 9.A N     ARG 87.A O    no hydrogen  2.933  N/A
LEU 10.A N    ILE 59.A O    no hydrogen  2.866  N/A
ASP 11.A N    SER 84.A O    no hydrogen  3.355  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.707  N/A
THR 18.A OG1  ASP 15.A O    no hydrogen  3.204  N/A
SER 22.A N    THR 18.A O    no hydrogen  2.961  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.866  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.932  N/A
THR 25.A N    PRO 21.A O    no hydrogen  2.907  N/A
THR 25.A OG1  PRO 21.A O    no hydrogen  2.995  N/A
PHE 26.A N    SER 22.A O    no hydrogen  2.936  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.864  N/A
ASN 28.A N    GLU 24.A O    no hydrogen  2.964  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.951  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.923  N/A
LYS 32.A NZ   ASP 33.A OD1  no hydrogen  3.565  N/A
ASP 33.A N    VAL 29.A O    no hydrogen  2.912  N/A
THR 36.A OG1  ILE 30.A O    no hydrogen  2.227  N/A
VAL 37.A N    LYS 66.A O    no hydrogen  3.013  N/A
LYS 39.A N    ASP 64.A O    no hydrogen  2.902  N/A
LYS 39.A NZ   VAL 40.A O    no hydrogen  3.366  N/A
ASP 41.A N    VAL 62.A O    no hydrogen  2.913  N/A
TRP 43.A N    TYR 60.A O    no hydrogen  3.201  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  2.949  N/A
LEU 48.A N    ALA 56.A O    no hydrogen  3.150  N/A
ILE 52.A N    HIS 55.A O    no hydrogen  3.210  N/A
HIS 55.A N    ILE 52.A O    no hydrogen  2.838  N/A
HIS 55.A ND1  ALA 53.A O    no hydrogen  3.157  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.184  N/A
ILE 59.A N    LEU 10.A O    no hydrogen  2.913  N/A
ALA 61.A N    VAL 8.A O     no hydrogen  2.941  N/A
VAL 62.A N    ASP 41.A O    no hydrogen  2.929  N/A
ILE 63.A N    ILE 6.A O     no hydrogen  2.887  N/A
ASP 64.A N    LYS 39.A O    no hydrogen  2.870  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.942  N/A
LYS 66.A N    VAL 37.A O    no hydrogen  2.897  N/A
ALA 67.A N    ARG 2.A O     no hydrogen  2.928  N/A
GLU 68.A N    GLU 68.A OE2  no hydrogen  2.663  N/A
VAL 72.A N    GLU 68.A O    no hydrogen  3.343  N/A
SER 73.A N    PRO 69.A O    no hydrogen  2.940  N/A
GLU 74.A N    ALA 70.A O    no hydrogen  2.900  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.885  N/A
ASP 76.A N    VAL 72.A O    no hydrogen  2.899  N/A
ARG 77.A N    SER 73.A O    no hydrogen  2.946  N/A
ARG 77.A NH2  GLU 74.A OE2  no hydrogen  3.530  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  2.889  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.877  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.934  N/A
ASN 80.A ND2  ASP 76.A OD1  no hydrogen  2.651  N/A
GLU 83.A N    ASN 82.A OD1  no hydrogen  3.013  N/A
LEU 86.A N    ILE 9.A O     no hydrogen  2.542  N/A
THR 88.A OG1  ASP 76.A OD1  no hydrogen  3.217  N/A
THR 88.A OG1  ASN 80.A OD1  no hydrogen  2.630  N/A
LYS 89.A N    MET 7.A O     no hydrogen  2.919  N/A
LEU 91.A N    GLU 5.A O     no hydrogen  2.906  N/A