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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      ASN 126.A OD1  no hydrogen  3.250  N/A
VAL 7.A N      PHE 124.A O    no hydrogen  2.833  N/A
VAL 9.A N      LEU 122.A O    no hydrogen  2.989  N/A
LEU 11.A N     GLU 120.A O    no hydrogen  2.863  N/A
GLU 12.A N     ARG 37.A O     no hydrogen  2.764  N/A
LEU 13.A N     ARG 118.A O    no hydrogen  2.731  N/A
GLY 14.A N     PHE 35.A O     no hydrogen  3.264  N/A
HIS 15.A N     HIS 116.A O    no hydrogen  3.114  N/A
HIS 15.A ND1   TYR 102.A OH   no hydrogen  2.691  N/A
HIS 15.A NE2   PHE 105.A O    no hydrogen  2.790  N/A
ARG 16.A N     MET 33.A O     no hydrogen  2.835  N/A
ALA 17.A N     VAL 114.A O    no hydrogen  2.894  N/A
GLN 18.A N     ASP 31.A O     no hydrogen  2.550  N/A
VAL 19.A N     GLN 18.A OE1   no hydrogen  2.934  N/A
ARG 20.A N     THR 29.A O     no hydrogen  2.789  N/A
ARG 20.A NE    LYS 22.A O     no hydrogen  3.310  N/A
ARG 20.A NH1   ASP 31.A OD1   no hydrogen  3.250  N/A
THR 24.A N     PHE 28.A O     no hydrogen  3.060  N/A
THR 24.A OG1   GLU 26.A OE1   no hydrogen  2.470  N/A
GLU 26.A N     THR 24.A OG1   no hydrogen  3.226  N/A
GLY 27.A N     THR 24.A O     no hydrogen  3.068  N/A
PHE 28.A N     THR 24.A OG1   no hydrogen  3.155  N/A
THR 29.A OG1   HIS 30.A ND1   no hydrogen  2.572  N/A
HIS 30.A N     GLY 77.A O     no hydrogen  2.840  N/A
HIS 30.A ND1   THR 29.A OG1   no hydrogen  2.572  N/A
HIS 30.A NE2   HIS 107.A O    no hydrogen  2.745  N/A
ASP 31.A N     GLN 18.A O     no hydrogen  2.523  N/A
TRP 32.A N     GLU 75.A O     no hydrogen  3.046  N/A
MET 33.A N     ARG 16.A O     no hydrogen  2.836  N/A
VAL 34.A N     VAL 73.A O     no hydrogen  2.849  N/A
PHE 35.A N     GLY 14.A O     no hydrogen  2.905  N/A
VAL 36.A N     TYR 71.A O     no hydrogen  2.900  N/A
ARG 37.A N     GLU 12.A O     no hydrogen  2.929  N/A
ARG 37.A NE    GLU 12.A OE2   no hydrogen  3.065  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  2.656  N/A
ASN 43.A ND2   GLN 45.A OE1   no hydrogen  3.191  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.166  N/A
VAL 48.A N     ILE 44.A O     no hydrogen  2.799  N/A
GLU 49.A N     TYR 88.A O     no hydrogen  2.877  N/A
VAL 51.A N     CYS 66.A O     no hydrogen  2.957  N/A
VAL 52.A N     GLU 86.A O     no hydrogen  2.867  N/A
PHE 53.A N     ARG 64.A O     no hydrogen  2.906  N/A
HIS 54.A N     PRO 84.A O     no hydrogen  2.918  N/A
HIS 54.A ND1   PRO 84.A O     no hydrogen  3.102  N/A
LEU 55.A N     PRO 62.A O     no hydrogen  2.636  N/A
HIS 56.A ND1   SER 58.A OG    no hydrogen  2.564  N/A
SER 58.A N     HIS 56.A ND1   no hydrogen  3.366  N/A
SER 58.A OG    HIS 56.A ND1   no hydrogen  2.564  N/A
PHE 59.A N     HIS 56.A O     no hydrogen  3.247  N/A
ARG 64.A N     PHE 53.A O     no hydrogen  2.902  N/A
ARG 64.A NE    ARG 61.A O     no hydrogen  2.633  N/A
ARG 64.A NH1   PRO 60.A O     no hydrogen  2.886  N/A
ARG 64.A NH1   GLU 75.A OE2   no hydrogen  2.839  N/A
ARG 64.A NH2   GLU 75.A OE2   no hydrogen  2.827  N/A
CYS 66.A N     VAL 51.A O     no hydrogen  2.917  N/A
CYS 66.A SG    LYS 72.A O     no hydrogen  3.410  N/A
VAL 73.A N     VAL 34.A O     no hydrogen  2.861  N/A
GLU 75.A N     TRP 32.A O     no hydrogen  2.949  N/A
SER 76.A N     GLU 75.A OE1   no hydrogen  3.427  N/A
SER 76.A OG    ASP 31.A OD1   no hydrogen  2.942  N/A
GLY 77.A N     HIS 30.A O     no hydrogen  3.112  N/A
PHE 81.A N     LEU 104.A O    no hydrogen  3.012  N/A
LEU 83.A N     TYR 102.A O    no hydrogen  2.678  N/A
ILE 85.A N     PHE 100.A O    no hydrogen  2.911  N/A
GLU 86.A N     VAL 52.A O     no hydrogen  2.933  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  2.970  N/A
TYR 88.A N     LYS 50.A O     no hydrogen  2.904  N/A
TYR 88.A OH    GLU 86.A OE1   no hydrogen  3.134  N/A
PHE 89.A N     ARG 96.A O     no hydrogen  2.519  N/A
LYS 90.A N     PHE 47.A O     no hydrogen  2.849  N/A
LYS 90.A NZ    GLN 45.A O     no hydrogen  2.948  N/A
ASN 91.A ND2   PRO 95.A O     no hydrogen  2.846  N/A
LYS 92.A N     GLU 93.A OE2   no hydrogen  2.643  N/A
LYS 97.A NZ    GLU 86.A OE2   no hydrogen  3.015  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  3.007  N/A
PHE 100.A N    ILE 85.A O     no hydrogen  3.060  N/A
TYR 102.A N    LEU 83.A O     no hydrogen  3.156  N/A
TYR 102.A OH   HIS 15.A ND1   no hydrogen  2.691  N/A
LEU 104.A N    PHE 81.A O     no hydrogen  2.973  N/A
HIS 111.A N    LEU 108.A O    no hydrogen  3.181  N/A
VAL 114.A N    ALA 17.A O     no hydrogen  2.829  N/A
HIS 116.A N    HIS 15.A O     no hydrogen  3.067  N/A
ARG 118.A N    LEU 13.A O     no hydrogen  2.618  N/A
ARG 118.A NE   GLU 120.A OE2  no hydrogen  2.704  N/A
ARG 118.A NH1  ASP 101.A O    no hydrogen  3.450  N/A
ARG 118.A NH2  GLU 120.A OE2  no hydrogen  3.281  N/A
GLU 120.A N    LEU 11.A O     no hydrogen  2.758  N/A
LEU 122.A N    VAL 9.A O      no hydrogen  2.978  N/A
PHE 124.A N    VAL 7.A O      no hydrogen  2.791  N/A
ASN 126.A N    CYS 5.A O      no hydrogen  2.848  N/A
PHE 131.A N    THR 128.A OG1  no hydrogen  3.392  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.861  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.267  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  3.347  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  3.091  N/A
LYS 137.A N    LYS 134.A O    no hydrogen  3.039  N/A