Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n8o_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PRO 2.A O      no hydrogen  3.187  N/A
ILE 6.A N      LEU 3.A O      no hydrogen  3.006  N/A
ALA 7.A N      LEU 3.A O      no hydrogen  3.029  N/A
TYR 9.A N      ALA 7.A O      no hydrogen  2.742  N/A
ALA 12.A N     GLN 11.A OE1   no hydrogen  2.852  N/A
MET 16.A N     GLU 13.A O     no hydrogen  2.938  N/A
LYS 17.A N     THR 113.A O    no hydrogen  2.792  N/A
ARG 18.A NE    PRO 10.A O     no hydrogen  3.115  N/A
ARG 18.A NH1   PRO 10.A O     no hydrogen  2.826  N/A
GLN 19.A N     VAL 111.A O    no hydrogen  2.852  N/A
GLN 19.A NE2   THR 113.A OG1  no hydrogen  2.641  N/A
GLN 19.A NE2   VAL 117.A O    no hydrogen  3.176  N/A
ILE 21.A N     ILE 109.A O    no hydrogen  2.903  N/A
GLN 22.A NE2   LEU 23.A O     no hydrogen  3.488  N/A
GLN 22.A NE2   SER 105.A O    no hydrogen  2.873  N/A
GLN 26.A N     GLU 29.A OE1   no hydrogen  2.966  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  2.725  N/A
THR 31.A N     ASP 28.A O     no hydrogen  3.042  N/A
THR 31.A OG1   ASP 28.A O     no hydrogen  2.745  N/A
LYS 33.A N     TRP 124.A O    no hydrogen  2.871  N/A
VAL 34.A N     LEU 101.A O    no hydrogen  2.855  N/A
GLU 35.A N     ARG 122.A O    no hydrogen  2.885  N/A
LEU 36.A N     GLY 99.A O     no hydrogen  2.831  N/A
LEU 37.A N     LYS 120.A O    no hydrogen  2.890  N/A
GLY 39.A N     ASP 118.A O    no hydrogen  2.896  N/A
GLN 40.A N     VAL 91.A O     no hydrogen  2.915  N/A
GLN 40.A NE2   ASN 116.A O    no hydrogen  3.401  N/A
LEU 42.A N     LYS 89.A O     no hydrogen  2.719  N/A
VAL 44.A N     GLU 87.A O     no hydrogen  2.702  N/A
CYS 46.A SG    ALA 82.A O     no hydrogen  4.023  N/A
ASN 47.A N     ASP 45.A OD2   no hydrogen  2.862  N/A
ASN 47.A ND2   ASP 45.A OD1   no hydrogen  3.112  N/A
ASN 47.A ND2   ASP 45.A OD2   no hydrogen  3.366  N/A
ASN 47.A ND2   MET 81.A O     no hydrogen  2.905  N/A
LEU 48.A N     THR 79.A OG1   no hydrogen  2.849  N/A
ARG 50.A N     VAL 77.A O     no hydrogen  3.182  N/A
LEU 51.A N     THR 92.A O     no hydrogen  3.023  N/A
LYS 54.A N     ASP 71.A O     no hydrogen  2.813  N/A
GLU 56.A N     VAL 69.A O     no hydrogen  2.863  N/A
ASN 57.A ND2   TYR 67.A O     no hydrogen  3.179  N/A
LYS 58.A N     TYR 67.A O     no hydrogen  2.652  N/A
LYS 58.A NZ    GLU 56.A OE2   no hydrogen  3.061  N/A
THR 59.A OG1   ASP 66.A OD1   no hydrogen  3.356  N/A
LEU 60.A N     TYR 65.A O     no hydrogen  2.773  N/A
TRP 63.A N     LEU 60.A O     no hydrogen  2.968  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  3.070  N/A
TYR 67.A N     LYS 58.A O     no hydrogen  2.821  N/A
TYR 68.A N     VAL 110.A O    no hydrogen  2.897  N/A
VAL 69.A N     GLU 56.A O     no hydrogen  2.863  N/A
PHE 70.A N     TYR 112.A O    no hydrogen  2.823  N/A
ASP 71.A N     LYS 54.A O     no hydrogen  2.888  N/A
VAL 73.A N     GLY 52.A O     no hydrogen  2.879  N/A
SER 74.A N     GLY 52.A O     no hydrogen  3.247  N/A
VAL 77.A N     ARG 50.A O     no hydrogen  2.897  N/A
SER 78.A OG    HIS 49.A NE2   no hydrogen  3.393  N/A
SER 78.A OG    THR 79.A O     no hydrogen  2.892  N/A
THR 79.A N     LEU 48.A O     no hydrogen  3.103  N/A
THR 79.A OG1   ASN 47.A OD1   no hydrogen  2.849  N/A
MET 81.A N     ASN 47.A OD1   no hydrogen  2.913  N/A
GLU 87.A N     VAL 44.A O     no hydrogen  2.802  N/A
LYS 89.A N     LEU 42.A O     no hydrogen  2.768  N/A
VAL 91.A N     GLN 40.A O     no hydrogen  2.698  N/A
THR 92.A OG1   ILE 38.A O     no hydrogen  3.270  N/A
ALA 93.A N     ILE 38.A O     no hydrogen  3.109  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  3.216  N/A
MET 100.A N    ASP 97.A O     no hydrogen  2.881  N/A
LEU 101.A N    VAL 34.A O     no hydrogen  2.743  N/A
TYR 103.A OH   THR 24.A O     no hydrogen  2.691  N/A
SER 105.A N    GLU 29.A OE2   no hydrogen  2.926  N/A
SER 105.A OG   GLU 29.A OE1   no hydrogen  2.590  N/A
SER 105.A OG   GLU 29.A OE2   no hydrogen  3.291  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  3.194  N/A
ILE 109.A N    ILE 21.A O     no hydrogen  2.973  N/A
VAL 111.A N    GLN 19.A O     no hydrogen  2.837  N/A
TYR 112.A N    TYR 68.A O     no hydrogen  2.755  N/A
TYR 112.A OH   PRO 10.A O     no hydrogen  2.536  N/A
THR 113.A N    LYS 17.A O     no hydrogen  2.905  N/A
THR 113.A OG1  PRO 114.A O    no hydrogen  2.976  N/A
THR 113.A OG1  VAL 117.A O    no hydrogen  3.353  N/A
ASP 115.A N    GLY 15.A O     no hydrogen  3.068  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  3.099  N/A
ASP 118.A N    GLY 39.A O     no hydrogen  2.910  N/A
VAL 119.A N    GLN 19.A OE1   no hydrogen  3.458  N/A
LYS 120.A N    LEU 37.A O     no hydrogen  2.824  N/A
ARG 122.A N    GLU 35.A O     no hydrogen  2.992  N/A
ARG 122.A NH2  GLU 35.A OE1   no hydrogen  2.716  N/A
ARG 122.A NH2  GLU 35.A OE2   no hydrogen  3.540  N/A
TRP 124.A N    LYS 33.A O     no hydrogen  2.932  N/A
TRP 124.A NE1  GLU 35.A OE1   no hydrogen  2.921  N/A
ALA 126.A N    THR 31.A O     no hydrogen  2.982  N/A
LYS 129.A N    GLU 127.A O    no hydrogen  3.219  N/A
LYS 129.A NZ   LYS 129.A O    no hydrogen  2.583  N/A