Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jam_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     VAL 2.A O      no hydrogen  3.362  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.805  N/A
THR 7.A N      ALA 18.A O     no hydrogen  3.005  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.803  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  3.068  N/A
LYS 11.A NZ    ASP 118.A OD2  no hydrogen  2.805  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.795  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.805  N/A
VAL 17.A N     LYS 66.A O     no hydrogen  2.801  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.799  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.803  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.807  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.800  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  2.801  N/A
LYS 24.A N     ASP 62.A OD2   no hydrogen  3.108  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  2.805  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.598  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.799  N/A
SER 32.A N     VAL 29.A O     no hydrogen  3.021  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.611  N/A
ILE 34.A N     ILE 27.A O     no hydrogen  2.803  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.257  N/A
ILE 41.A N     PRO 39.A O     no hydrogen  2.775  N/A
ARG 43.A N     GLU 40.A O     no hydrogen  3.457  N/A
ARG 43.A NE    THR 35.A O     no hydrogen  2.771  N/A
ARG 43.A NH1   GLU 40.A OE2   no hydrogen  2.968  N/A
ARG 43.A NH2   THR 35.A O     no hydrogen  2.945  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  3.283  N/A
LYS 45.A NZ    GLU 48.A OE1   no hydrogen  3.497  N/A
LYS 45.A NZ    ASP 111.A OD2  no hydrogen  3.557  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  3.340  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.117  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  2.812  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.024  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.056  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.796  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.506  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  3.081  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.798  N/A
LYS 66.A N     VAL 17.A O     no hydrogen  2.802  N/A
VAL 67.A N     ASN 30.A OD1   no hydrogen  3.358  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.812  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.725  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  3.267  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  2.911  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  2.913  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.907  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.909  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  2.915  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  2.911  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.905  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.910  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.912  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.907  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.912  N/A
GLY 86.A N     ILE 83.A O     no hydrogen  3.177  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.906  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.910  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.909  N/A
HIS 91.A ND1   SER 99.A OG    no hydrogen  2.970  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.908  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.909  N/A
PHE 94.A N     TYR 90.A O     no hydrogen  2.611  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  3.275  N/A
GLU 97.A N     ASP 96.A OD1   no hydrogen  2.772  N/A
GLN 98.A N     ASP 96.A OD1   no hydrogen  3.503  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  2.970  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.723  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.445  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.910  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.911  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.912  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.909  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.910  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.914  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.911  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.643  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.701  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  3.016  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.921  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  3.169  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  2.783  N/A
TYR 110.A OH   GLU 48.A OE2   no hydrogen  2.979  N/A
ARG 112.A NH2  ARG 112.A O    no hydrogen  2.960  N/A
ARG 120.A NH1  ASP 118.A OD2  no hydrogen  3.421  N/A
ARG 121.A NH2  LYS 12.A O     no hydrogen  3.075  N/A
LYS 125.A NZ   GLY 129.A O    no hydrogen  3.046  N/A
LYS 125.A NZ   ARG 130.A O    no hydrogen  3.100  N/A
LYS 126.A NZ   ALA 132.A O    no hydrogen  3.411  N/A
GLY 131.A N    SER 134.A OG   no hydrogen  3.351  N/A
ARG 135.A NH2  LYS 126.A O    no hydrogen  2.857  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  3.094  N/A