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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2     THR 61.A OG1    no hydrogen  2.644  N/A
GLN 3.A N       GLN 59.A O      no hydrogen  3.093  N/A
ILE 5.A N       THR 61.A O      no hydrogen  2.908  N/A
LEU 6.A N       ALA 35.A O      no hydrogen  2.826  N/A
LEU 7.A N       VAL 63.A O      no hydrogen  2.933  N/A
ALA 8.A N       ALA 37.A O      no hydrogen  2.897  N/A
ASP 13.A N      SER 11.A OG     no hydrogen  2.905  N/A
ARG 15.A N      ASP 13.A OD1    no hydrogen  2.887  N/A
ARG 15.A NE     ASP 13.A OD1    no hydrogen  2.899  N/A
TRP 16.A NE1.A  HIS 9.A O.A     no hydrogen  2.987  N/A
CYS 17.A N      ASP 13.A O      no hydrogen  3.206  N/A
CYS 17.A SG     SER 11.A O      no hydrogen  3.239  N/A
CYS 17.A SG     ASP 13.A O      no hydrogen  3.772  N/A
GLU 18.A N      ALA 14.A O      no hydrogen  2.900  N/A
THR 19.A N      ARG 15.A O      no hydrogen  3.060  N/A
THR 19.A OG1    ARG 15.A O      no hydrogen  2.990  N/A
PHE 20.A N      TRP 16.A O      no hydrogen  3.081  N/A
GLU 21.A N      CYS 17.A O      no hydrogen  2.831  N/A
LYS 22.A N      GLU 18.A O      no hydrogen  3.002  N/A
LYS 22.A NZ.A   GLU 25.A OE2.A  no hydrogen  2.454  N/A
LYS 22.A NZ.B   GLU 25.A OE1.A  no hydrogen  3.198  N/A
LYS 22.A NZ.B   GLU 25.A OE2.A  no hydrogen  3.025  N/A
LEU 23.A N      THR 19.A O      no hydrogen  2.963  N/A
ALA 24.A N      PHE 20.A O      no hydrogen  2.909  N/A
GLU 25.A N      LYS 22.A O      no hydrogen  3.214  N/A
VAL 28.A N      ALA 24.A O      no hydrogen  2.907  N/A
GLU 29.A N      GLU 25.A O      no hydrogen  2.842  N/A
SER 30.A N      PRO 26.A O      no hydrogen  3.117  N/A
SER 30.A N      THR 27.A O      no hydrogen  3.208  N/A
SER 30.A OG.A   PRO 26.A O      no hydrogen  2.629  N/A
ILE 31.A N      THR 27.A O      no hydrogen  2.890  N/A
ALA 34.A N      ILE 31.A O      no hydrogen  3.165  N/A
ALA 35.A N      ILE 4.A O       no hydrogen  3.231  N/A
ALA 37.A N      LEU 6.A O       no hydrogen  2.855  N/A
TYR 38.A N      PRO 43.A O      no hydrogen  2.832  N/A
TYR 38.A OH     GLU 21.A OE2    no hydrogen  2.835  N/A
ALA 41.A N      GLU 39.A O      no hydrogen  2.854  N/A
SER 44.A N      GLU 42.A OE2    no hydrogen  3.029  N/A
SER 44.A OG     THR 47.A OG1    no hydrogen  3.172  N/A
THR 47.A N      SER 44.A OG     no hydrogen  3.023  N/A
THR 47.A OG1    GLU 42.A OE2    no hydrogen  2.797  N/A
THR 47.A OG1    SER 44.A OG     no hydrogen  3.172  N/A
ILE 48.A N      SER 44.A O      no hydrogen  3.128  N/A
VAL 49.A N      LEU 45.A O      no hydrogen  2.841  N/A
ASN 50.A N      ASP 46.A O      no hydrogen  2.776  N/A
ARG 51.A N      THR 47.A O      no hydrogen  3.075  N/A
ALA 52.A N      ILE 48.A O      no hydrogen  2.934  N/A
LYS 53.A N      VAL 49.A O      no hydrogen  2.879  N/A
LYS 53.A NZ     HIS 87.A O      no hydrogen  2.697  N/A
GLY 54.A N      ASN 50.A O      no hydrogen  3.075  N/A
GLN 55.A N      ARG 51.A O      no hydrogen  3.311  N/A
GLN 55.A N      ALA 52.A O      no hydrogen  3.033  N/A
GLY 56.A N      LYS 53.A O      no hydrogen  2.915  N/A
VAL 57.A N      ALA 52.A O      no hydrogen  2.926  N/A
PHE 60.A N      THR 90.A O      no hydrogen  2.851  N/A
THR 61.A N      GLN 3.A O       no hydrogen  3.018  N/A
THR 61.A OG1    HIS 2.A NE2     no hydrogen  2.644  N/A
VAL 62.A N      ARG 92.A O      no hydrogen  2.858  N/A
VAL 63.A N      ILE 5.A O       no hydrogen  2.795  N/A
LEU 65.A N      LEU 7.A O       no hydrogen  2.751  N/A
ARG 74.A N      GLY 70.A O      no hydrogen  3.009  N/A
ARG 74.A NH1    ALA 69.A O      no hydrogen  2.992  N/A
LYS 75.A N      ARG 71.A O      no hydrogen  3.367  N/A
LYS 75.A N      HIS 72.A O      no hydrogen  3.081  N/A
ASP 76.A N      HIS 72.A O      no hydrogen  2.784  N/A
VAL 77.A N      LEU 73.A O      no hydrogen  3.000  N/A
ALA 79.A N      LYS 75.A O      no hydrogen  3.258  N/A
GLU 81.A N      PRO 78.A O      no hydrogen  2.938  N/A
ARG 82.A N      ALA 79.A O      no hydrogen  2.909  N/A
ARG 82.A NH1    ASP 46.A OD1    no hydrogen  2.837  N/A
ARG 82.A NH1    ASP 46.A OD2    no hydrogen  3.363  N/A
ARG 82.A NH1    GLU 86.A OE1    no hydrogen  2.888  N/A
ARG 82.A NH2    ASP 46.A OD2    no hydrogen  2.827  N/A
GLU 84.A N      ILE 80.A O      no hydrogen  2.958  N/A
ALA 85.A N      GLU 81.A O      no hydrogen  2.970  N/A
GLU 86.A N      ARG 82.A O      no hydrogen  2.944  N/A
HIS 87.A N      LEU 83.A O      no hydrogen  2.985  N/A
HIS 87.A NE2    ASP 46.A OD1    no hydrogen  2.746  N/A
GLY 88.A N      GLU 84.A O      no hydrogen  2.884  N/A
VAL 89.A N      GLU 84.A O      no hydrogen  3.295  N/A
THR 90.A N      GLU 58.A O      no hydrogen  2.872  N/A
ILE 91.A N      GLU 84.A OE2    no hydrogen  2.845  N/A
ARG 92.A N      PHE 60.A O      no hydrogen  2.873  N/A
ALA 94.A N      VAL 62.A O      no hydrogen  2.871  N/A
ILE 97.A N      PRO 64.A O      no hydrogen  3.029  N/A
GLY 98.A N      PHE 66.A O      no hydrogen  3.004  N/A
LYS 99.A N      PRO 96.A O      no hydrogen  3.023  N/A
ASN 100.A N     ILE 97.A O      no hydrogen  3.001  N/A
ARG 102.A N     ASN 100.A OD1   no hydrogen  2.917  N/A
LEU 103.A N     ASN 100.A O     no hydrogen  2.998  N/A
LEU 105.A N     PRO 101.A O     no hydrogen  3.170  N/A
ALA 106.A N     ARG 102.A O     no hydrogen  2.993  N/A
ILE 107.A N     LEU 103.A O     no hydrogen  2.963  N/A
ARG 108.A N     GLY 104.A O     no hydrogen  3.168  N/A
ASP 109.A N     LEU 105.A O     no hydrogen  3.094  N/A
VAL 110.A N     ALA 106.A O     no hydrogen  2.892  N/A
VAL 111.A N     ILE 107.A O     no hydrogen  2.854  N/A
LYS 112.A N     ARG 108.A O     no hydrogen  2.953  N/A
GLU 113.A N     ASP 109.A O     no hydrogen  3.111  N/A
GLU 114.A N     VAL 110.A O     no hydrogen  2.906  N/A
LEU 115.A N     VAL 111.A O     no hydrogen  2.857  N/A
GLU 116.A N     LYS 112.A O     no hydrogen  3.188  N/A
ARG 117.A N     GLU 113.A O     no hydrogen  3.112  N/A
SER 118.A N     GLU 114.A O     no hydrogen  2.861  N/A
SER 118.A OG    GLU 114.A O     no hydrogen  2.969  N/A