Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b3k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 31.A OE1   no hydrogen  3.270  N/A
LYS 2.A N      GLU 49.A OE1   no hydrogen  2.884  N/A
LYS 2.A NZ     PHE 46.A O     no hydrogen  2.789  N/A
VAL 3.A N      GLU 31.A O     no hydrogen  2.989  N/A
ALA 4.A N      ALA 50.A O     no hydrogen  2.989  N/A
ILE 5.A N      SER 33.A O     no hydrogen  2.897  N/A
LEU 6.A N      LEU 52.A O     no hydrogen  2.823  N/A
SER 7.A OG     GLU 15.A OE2   no hydrogen  2.684  N/A
SER 7.A OG     HIS 34.A NE2   no hydrogen  2.890  N/A
GLY 8.A N      VAL 54.A O     no hydrogen  2.922  N/A
SER 9.A N      ASN 66.A OD1   no hydrogen  2.956  N/A
GLY 12.A N     SER 9.A OG     no hydrogen  2.814  N/A
GLU 16.A N     GLY 12.A O     no hydrogen  2.958  N/A
VAL 17.A N     THR 13.A O     no hydrogen  3.069  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.918  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  2.910  N/A
ARG 19.A NH1   GLU 16.A OE1   no hydrogen  3.416  N/A
HIS 20.A N     GLU 16.A O     no hydrogen  2.994  N/A
HIS 20.A NE2   GLU 138.A OE2  no hydrogen  2.780  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.840  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.981  N/A
GLN 22.A NE2   ALA 32.A O     no hydrogen  2.935  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  3.280  N/A
LEU 24.A N     HIS 20.A O     no hydrogen  3.030  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.909  N/A
SER 26.A N     GLN 22.A O     no hydrogen  2.948  N/A
SER 26.A OG    GLN 22.A O     no hydrogen  3.025  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.996  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  3.187  N/A
GLY 29.A N     SER 26.A O     no hydrogen  2.937  N/A
LEU 30.A N     LEU 25.A O     no hydrogen  3.129  N/A
GLU 31.A N     MET 1.A O      no hydrogen  2.858  N/A
SER 33.A N     VAL 3.A O      no hydrogen  3.016  N/A
HIS 34.A NE2   SER 7.A OG     no hydrogen  2.890  N/A
LEU 35.A N     ILE 5.A O      no hydrogen  2.916  N/A
GLU 42.A N     SER 39.A OG    no hydrogen  3.089  N/A
LEU 43.A N     SER 39.A O     no hydrogen  3.142  N/A
LYS 44.A N     LEU 40.A O     no hydrogen  2.889  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  2.979  N/A
PHE 46.A N     GLU 42.A O     no hydrogen  2.949  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  2.917  N/A
GLU 49.A N     LYS 2.A O      no hydrogen  2.751  N/A
PHE 51.A N     PRO 85.A O     no hydrogen  2.981  N/A
LEU 52.A N     ALA 4.A O      no hydrogen  2.909  N/A
VAL 53.A N     GLY 87.A O     no hydrogen  3.025  N/A
VAL 54.A N     LEU 6.A O      no hydrogen  2.879  N/A
THR 55.A N     ILE 89.A O     no hydrogen  2.951  N/A
THR 55.A OG1   GLY 8.A O      no hydrogen  3.514  N/A
THR 55.A OG1   SER 56.A O     no hydrogen  2.994  N/A
SER 56.A N     GLY 8.A O      no hydrogen  3.070  N/A
SER 56.A OG    GLY 8.A O      no hydrogen  3.461  N/A
THR 57.A OG1   ASP 98.A OD2   no hydrogen  2.822  N/A
THR 58.A N     GLU 62.A O     no hydrogen  2.840  N/A
THR 58.A OG1   GLU 62.A O     no hydrogen  3.384  N/A
MET 60.A N     THR 58.A OG1   no hydrogen  3.240  N/A
GLY 61.A N     THR 58.A O     no hydrogen  2.994  N/A
GLU 62.A N     THR 58.A OG1   no hydrogen  3.123  N/A
LEU 67.A N     PRO 64.A O     no hydrogen  3.127  N/A
GLN 68.A N     PRO 64.A O     no hydrogen  2.968  N/A
GLN 68.A NE2   GLU 62.A OE2   no hydrogen  3.125  N/A
TYR 71.A N     LEU 67.A O     no hydrogen  2.938  N/A
TYR 71.A OH    GLN 106.A O    no hydrogen  2.826  N/A
TYR 72.A N     GLN 68.A O     no hydrogen  3.050  N/A
ALA 73.A N     PRO 69.A O     no hydrogen  2.955  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.858  N/A
ARG 75.A N     TYR 71.A O     no hydrogen  2.926  N/A
ARG 75.A NE    GLU 113.A OE1  no hydrogen  2.869  N/A
ARG 75.A NH1   GLU 113.A OE2  no hydrogen  2.778  N/A
ASP 76.A N     TYR 72.A O     no hydrogen  2.960  N/A
GLN 77.A N     ALA 73.A O     no hydrogen  3.040  N/A
GLN 77.A NE2   ASP 76.A OD2   no hydrogen  2.766  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.791  N/A
TRP 81.A N     PRO 79.A O     no hydrogen  2.764  N/A
GLY 83.A N     GLY 115.A O    no hydrogen  2.813  N/A
LEU 84.A N     TRP 81.A O     no hydrogen  3.198  N/A
GLY 86.A N     ARG 117.A O    no hydrogen  2.845  N/A
GLY 87.A N     PHE 51.A O     no hydrogen  3.054  N/A
ILE 89.A N     VAL 53.A O     no hydrogen  2.877  N/A
GLY 90.A N     LEU 123.A O    no hydrogen  2.782  N/A
LEU 91.A N     THR 55.A O     no hydrogen  3.092  N/A
GLY 92.A N     LEU 125.A O    no hydrogen  2.741  N/A
ASP 93.A N     ASP 98.A O     no hydrogen  3.484  N/A
SER 94.A N     ASP 126.A OD1  no hydrogen  2.987  N/A
SER 94.A N     SER 128.A OG   no hydrogen  3.423  N/A
SER 94.A OG    ASP 126.A OD1  no hydrogen  3.328  N/A
SER 94.A OG    ASP 126.A OD2  no hydrogen  2.544  N/A
SER 94.A OG    SER 128.A OG   no hydrogen  3.236  N/A
SER 95.A N     SER 128.A OG   no hydrogen  3.289  N/A
SER 95.A OG    SER 128.A OG   no hydrogen  3.171  N/A
TYR 96.A N     ASP 93.A OD1   no hydrogen  3.037  N/A
TYR 96.A OH    GLY 59.A O     no hydrogen  2.663  N/A
GLY 97.A N     ASP 93.A O     no hydrogen  3.319  N/A
GLY 97.A N     SER 94.A O     no hydrogen  3.230  N/A
ASP 98.A N     ASP 93.A O     no hydrogen  2.713  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  2.790  N/A
GLY 102.A N    ASP 98.A OD1   no hydrogen  2.895  N/A
GLY 103.A N    THR 57.A OG1   no hydrogen  2.880  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.997  N/A
GLN 106.A N    GLY 102.A O    no hydrogen  3.023  N/A
GLN 106.A NE2  GLY 61.A O     no hydrogen  3.038  N/A
GLN 106.A NE2  GLY 102.A O    no hydrogen  3.629  N/A
VAL 107.A N    GLY 103.A O    no hydrogen  3.110  N/A
ARG 108.A N    GLY 104.A O    no hydrogen  2.979  N/A
ARG 108.A NE   GLU 118.A OE1  no hydrogen  2.845  N/A
ARG 108.A NE   GLU 118.A OE2  no hydrogen  3.150  N/A
ARG 108.A NH1  GLU 105.A OE1  no hydrogen  3.107  N/A
ARG 108.A NH1  GLU 105.A OE2  no hydrogen  3.467  N/A
ARG 108.A NH2  GLU 118.A OE2  no hydrogen  2.878  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.025  N/A
LEU 110.A N    GLN 106.A O    no hydrogen  3.085  N/A
PHE 111.A N    VAL 107.A O    no hydrogen  2.883  N/A
GLY 112.A N    ARG 108.A O    no hydrogen  3.067  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.072  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.853  N/A
GLY 115.A N    GLY 112.A O    no hydrogen  3.300  N/A
VAL 116.A N    PHE 111.A O    no hydrogen  2.920  N/A
ARG 117.A N    LEU 84.A O     no hydrogen  2.875  N/A
ARG 117.A NE   GLY 83.A O     no hydrogen  2.762  N/A
VAL 119.A N    GLY 86.A O     no hydrogen  3.004  N/A
LEU 123.A N    VAL 88.A O     no hydrogen  3.024  N/A
LEU 125.A N    GLY 90.A O     no hydrogen  2.928  N/A
ALA 127.A N    GLY 92.A O     no hydrogen  2.840  N/A
SER 128.A N    ASP 126.A OD1  no hydrogen  3.238  N/A
SER 128.A OG   SER 95.A OG    no hydrogen  3.171  N/A
SER 128.A OG   ASP 126.A OD1  no hydrogen  2.894  N/A
GLU 129.A N    ASP 126.A O    no hydrogen  2.967  N/A
THR 130.A OG1  ASP 136.A OD2  no hydrogen  2.528  N/A
THR 132.A N    THR 130.A OG1  no hydrogen  3.003  N/A
THR 132.A OG1  THR 132.A O    no hydrogen  2.645  N/A
THR 132.A OG1  THR 135.A OG1  no hydrogen  3.266  N/A
THR 132.A OG1  ASP 136.A OD1  no hydrogen  3.283  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.831  N/A
THR 135.A OG1  THR 132.A O    no hydrogen  3.263  N/A
ASP 136.A N    THR 132.A O    no hydrogen  3.046  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  3.172  N/A
ALA 137.A N    GLU 134.A O    no hydrogen  3.364  N/A
GLU 138.A N    THR 135.A O    no hydrogen  3.104  N/A
TRP 140.A NE1  PRO 121.A O    no hydrogen  2.755  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.955  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  2.860  N/A
GLU 143.A N    PRO 139.A O    no hydrogen  3.285  N/A
PHE 144.A N    TRP 140.A O    no hydrogen  2.833  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  3.091  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  2.953  N/A
LEU 148.A N    PHE 144.A O    no hydrogen  3.094  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  3.355  N/A