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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     SER 24.A O     no hydrogen  2.892  N/A
GLN 4.A N     ALA 22.A O     no hydrogen  2.898  N/A
GLU 5.A N     GLN 4.A OE1    no hydrogen  2.824  N/A
SER 6.A N     SER 20.A O     no hydrogen  2.911  N/A
GLY 8.A N     ARG 18.A O     no hydrogen  2.958  N/A
GLY 14.A N    LEU 85.A O     no hydrogen  2.737  N/A
GLY 15.A N    GLN 12.A O     no hydrogen  2.934  N/A
SER 16.A OG   ASN 83.A OD1   no hydrogen  2.797  N/A
LEU 17.A N    MET 82.A O     no hydrogen  2.944  N/A
LEU 19.A N    LEU 80.A O     no hydrogen  2.956  N/A
CYS 21.A N    VAL 78.A O     no hydrogen  2.879  N/A
ALA 22.A N    GLN 4.A O      no hydrogen  2.882  N/A
ALA 23.A N    ASN 76.A O     no hydrogen  2.912  N/A
SER 24.A N    GLN 2.A O      no hydrogen  2.906  N/A
SER 24.A OG   GLN 2.A OE1    no hydrogen  2.384  N/A
ILE 28.A N    ASP 73.A OD1   no hydrogen  3.018  N/A
ILE 28.A N    ASP 73.A OD2   no hydrogen  3.236  N/A
ARG 30.A NE   SER 29.A O     no hydrogen  2.569  N/A
TYR 31.A N    ILE 28.A O     no hydrogen  2.557  N/A
ALA 32.A N    ASP 98.A O     no hydrogen  2.957  N/A
SER 34.A N    ALA 96.A O     no hydrogen  2.941  N/A
SER 34.A OG   MET 33.A O     no hydrogen  2.587  N/A
TRP 35.A N    ALA 48.A O     no hydrogen  2.827  N/A
PHE 36.A N    TYR 94.A O     no hydrogen  2.938  N/A
ARG 37.A N    GLU 45.A O     no hydrogen  2.846  N/A
ARG 37.A NH1  ASP 89.A OD1   no hydrogen  2.638  N/A
GLN 38.A N    VAL 92.A O     no hydrogen  2.869  N/A
GLN 38.A NE2  LYS 42.A O     no hydrogen  3.628  N/A
LYS 42.A N    ALA 39.A O     no hydrogen  2.820  N/A
LYS 42.A NZ   GLU 43.A OE1   no hydrogen  3.270  N/A
GLU 43.A N    GLU 43.A OE1   no hydrogen  2.656  N/A
GLU 45.A N    ARG 37.A O     no hydrogen  2.958  N/A
ALA 48.A N    TRP 35.A O     no hydrogen  3.005  N/A
VAL 49.A N    PHE 58.A O     no hydrogen  3.096  N/A
ALA 50.A N    MET 33.A O     no hydrogen  2.878  N/A
ARG 52.A NE   TYR 31.A O     no hydrogen  2.756  N/A
ARG 52.A NH1  THR 101.A O    no hydrogen  2.823  N/A
ARG 52.A NH2  ASP 100.A O    no hydrogen  2.831  N/A
PHE 58.A N    VAL 49.A O     no hydrogen  3.221  N/A
ALA 60.A N    VAL 47.A O     no hydrogen  2.920  N/A
ARG 66.A NE   SER 84.A OG    no hydrogen  2.976  N/A
PHE 67.A N    VAL 63.A O     no hydrogen  2.884  N/A
THR 68.A N    GLN 81.A O     no hydrogen  2.902  N/A
VAL 69.A N    TYR 59.A OH    no hydrogen  2.460  N/A
SER 70.A N    TYR 79.A O     no hydrogen  2.905  N/A
ALA 74.A N    ASP 72.A OD1   no hydrogen  3.105  N/A
LYS 75.A NZ   ALA 74.A O     no hydrogen  3.282  N/A
THR 77.A N    ASP 72.A O     no hydrogen  2.904  N/A
THR 77.A OG1  TYR 79.A OH    no hydrogen  2.373  N/A
VAL 78.A N    CYS 21.A O     no hydrogen  2.883  N/A
TYR 79.A N    SER 70.A O     no hydrogen  2.879  N/A
LEU 80.A N    LEU 19.A O     no hydrogen  2.887  N/A
GLN 81.A N    THR 68.A O     no hydrogen  2.873  N/A
GLN 81.A NE2  MET 82.A O     no hydrogen  2.961  N/A
GLN 81.A NE2  ASN 83.A OD1   no hydrogen  3.386  N/A
MET 82.A N    LEU 17.A O     no hydrogen  2.870  N/A
ASN 83.A N    ARG 66.A O     no hydrogen  2.906  N/A
SER 84.A OG   ASN 83.A O     no hydrogen  2.544  N/A
LEU 85.A N    GLY 15.A O     no hydrogen  3.498  N/A
ASP 89.A N    LYS 86.A O     no hydrogen  3.241  N/A
ALA 91.A N    VAL 116.A O    no hydrogen  2.943  N/A
VAL 92.A N    GLN 38.A O     no hydrogen  2.939  N/A
TYR 93.A OH   ASP 89.A O     no hydrogen  2.301  N/A
TYR 94.A N    PHE 36.A O     no hydrogen  2.841  N/A
ASP 98.A N    ALA 32.A O     no hydrogen  2.865  N/A
SER 99.A N    SER 106.A O    no hydrogen  3.112  N/A
SER 104.A N   ASP 100.A OD2  no hydrogen  3.071  N/A
SER 104.A OG  ASP 100.A OD2  no hydrogen  2.944  N/A
SER 106.A OG  ASP 98.A OD1   no hydrogen  2.921  N/A
VAL 116.A N   ALA 91.A O     no hydrogen  2.895  N/A
THR 117.A N   GLY 9.A O      no hydrogen  3.331  N/A