Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lom_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 22.A OD2   no hydrogen  2.836  N/A
ARG 2.A NH1    VAL 185.A O    no hydrogen  2.903  N/A
ARG 2.A NH2    ASP 22.A OD1   no hydrogen  2.877  N/A
ARG 2.A NH2    VAL 185.A O    no hydrogen  2.840  N/A
ALA 4.A N      LEU 19.A O     no hydrogen  2.958  N/A
ARG 5.A NE     GLU 7.A OE2    no hydrogen  3.050  N/A
ARG 5.A NH2    GLU 7.A OE2    no hydrogen  3.132  N/A
ILE 6.A N      ILE 17.A O     no hydrogen  2.879  N/A
ARG 8.A N      ILE 15.A O     no hydrogen  2.861  N/A
ARG 8.A NE     ASP 69.A OD1   no hydrogen  3.416  N/A
ARG 8.A NH1    ASP 69.A OD1   no hydrogen  3.490  N/A
THR 10.A N     SER 13.A O     no hydrogen  2.828  N/A
THR 10.A OG1   GLU 12.A OE2   no hydrogen  3.479  N/A
THR 10.A OG1   SER 13.A O     no hydrogen  3.452  N/A
THR 10.A OG1   ASP 69.A OD2   no hydrogen  3.279  N/A
GLU 12.A N     THR 10.A OG1   no hydrogen  3.149  N/A
GLU 12.A N     GLU 12.A OE2   no hydrogen  2.728  N/A
SER 13.A N     THR 10.A OG1   no hydrogen  3.016  N/A
SER 13.A OG    ASP 69.A OD2   no hydrogen  2.638  N/A
ASP 14.A N     THR 56.A O     no hydrogen  2.759  N/A
ILE 15.A N     ARG 8.A O      no hydrogen  2.938  N/A
VAL 16.A N     ARG 54.A O     no hydrogen  2.821  N/A
ILE 17.A N     ILE 6.A O      no hydrogen  2.788  N/A
GLU 18.A N     THR 52.A O     no hydrogen  2.829  N/A
LEU 19.A N     ALA 4.A O      no hydrogen  2.964  N/A
ASP 20.A N     ASP 50.A O     no hydrogen  2.899  N/A
LEU 21.A N     ARG 2.A O      no hydrogen  3.066  N/A
ASP 22.A N     ASP 20.A OD1   no hydrogen  2.949  N/A
THR 24.A N     ASP 50.A OD1   no hydrogen  2.876  N/A
THR 24.A OG1   GLN 26.A OE1   no hydrogen  3.100  N/A
GLN 26.A N     ASP 50.A OD1   no hydrogen  2.952  N/A
ALA 28.A N     LEU 51.A O     no hydrogen  2.820  N/A
ASP 30.A N     VAL 53.A O     no hydrogen  2.876  N/A
THR 31.A N     ASP 37.A OD1   no hydrogen  2.859  N/A
THR 31.A OG1   ASP 37.A OD1   no hydrogen  2.639  N/A
VAL 33.A N     THR 31.A OG1   no hydrogen  3.121  N/A
ASP 37.A N     VAL 33.A O     no hydrogen  2.934  N/A
HIS 38.A N     PRO 34.A O     no hydrogen  2.906  N/A
MET 39.A N     PHE 35.A O     no hydrogen  2.902  N/A
LEU 40.A N     TYR 36.A O     no hydrogen  2.871  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.867  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.677  N/A
ALA 42.A N     HIS 38.A O     no hydrogen  3.101  N/A
LEU 43.A N     MET 39.A O     no hydrogen  2.965  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.951  N/A
SER 45.A N     THR 41.A O     no hydrogen  2.951  N/A
HIS 46.A N     ALA 42.A O     no hydrogen  2.880  N/A
ALA 47.A N     LEU 43.A O     no hydrogen  3.022  N/A
SER 48.A N     SER 45.A O     no hydrogen  2.872  N/A
SER 48.A OG    GLY 23.A O     no hydrogen  2.892  N/A
SER 48.A OG    SER 48.A O     no hydrogen  2.604  N/A
PHE 49.A N     GLY 44.A O     no hydrogen  2.951  N/A
ASP 50.A N     ASP 20.A O     no hydrogen  3.043  N/A
LEU 51.A N     GLN 26.A O     no hydrogen  2.872  N/A
THR 52.A N     GLU 18.A O     no hydrogen  2.800  N/A
VAL 53.A N     ALA 28.A O     no hydrogen  2.853  N/A
ARG 54.A N     VAL 16.A O     no hydrogen  2.997  N/A
ALA 55.A N     ASP 30.A O     no hydrogen  2.869  N/A
THR 56.A N     ASP 14.A O     no hydrogen  2.987  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.827  N/A
ILE 61.A N     ASP 58.A O     no hydrogen  3.071  N/A
HIS 64.A N     GLU 62.A OE1   no hydrogen  3.105  N/A
HIS 65.A ND1   ASP 58.A OD2   no hydrogen  2.836  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  2.880  N/A
GLU 68.A N     HIS 64.A O     no hydrogen  2.851  N/A
ASP 69.A N     HIS 65.A O     no hydrogen  2.888  N/A
THR 70.A N     THR 66.A O     no hydrogen  3.005  N/A
THR 70.A OG1   THR 66.A O     no hydrogen  2.671  N/A
ALA 71.A N     ILE 67.A O     no hydrogen  3.116  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  2.965  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.894  N/A
LEU 74.A N     THR 70.A O     no hydrogen  2.806  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.865  N/A
THR 76.A N     ILE 72.A O     no hydrogen  2.936  N/A
THR 76.A OG1   ILE 72.A O     no hydrogen  2.714  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.874  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.897  N/A
GLY 79.A N     GLY 75.A O     no hydrogen  2.997  N/A
GLN 80.A N     THR 76.A O     no hydrogen  3.058  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.864  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.028  N/A
GLY 83.A N     GLY 79.A O     no hydrogen  3.082  N/A
GLY 83.A N     GLN 80.A O     no hydrogen  2.946  N/A
LYS 85.A N     LEU 82.A O     no hydrogen  3.293  N/A
LYS 85.A NZ    LEU 109.A O    no hydrogen  3.235  N/A
ARG 86.A N     ASP 84.A OD1   no hydrogen  3.332  N/A
ARG 89.A N     GLU 186.A O    no hydrogen  2.910  N/A
ARG 90.A N     ALA 184.A O    no hydrogen  2.994  N/A
ARG 90.A NE    ASP 108.A OD1  no hydrogen  2.707  N/A
ARG 90.A NH2   ASP 108.A OD1  no hydrogen  3.358  N/A
ARG 90.A NH2   ASP 108.A OD2  no hydrogen  2.980  N/A
PHE 91.A N     ARG 89.A O     no hydrogen  2.842  N/A
GLY 92.A N     VAL 107.A O    no hydrogen  3.166  N/A
ASP 93.A N     GLN 183.A OE1  no hydrogen  2.844  N/A
ALA 94.A N     ALA 105.A O    no hydrogen  2.969  N/A
ILE 96.A N     ALA 103.A O    no hydrogen  2.812  N/A
MET 98.A N     THR 101.A O    no hydrogen  2.868  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.691  N/A
THR 101.A N    MET 98.A O     no hydrogen  2.966  N/A
THR 101.A OG1  GLU 100.A OE2  no hydrogen  2.707  N/A
LEU 102.A N    TYR 162.A O    no hydrogen  3.046  N/A
ALA 103.A N    ILE 96.A O     no hydrogen  3.076  N/A
HIS 104.A N    ARG 159.A O    no hydrogen  2.766  N/A
HIS 104.A NE2  ASP 93.A OD2   no hydrogen  2.880  N/A
ALA 105.A N    ALA 94.A O     no hydrogen  3.097  N/A
ALA 106.A N    HIS 157.A O    no hydrogen  2.926  N/A
VAL 107.A N    GLY 92.A O     no hydrogen  2.750  N/A
ASP 108.A N    ALA 155.A O    no hydrogen  2.969  N/A
LEU 109.A N    ARG 90.A O     no hydrogen  2.879  N/A
SER 110.A N    ASP 108.A OD1  no hydrogen  3.262  N/A
GLY 111.A N    ASP 108.A O    no hydrogen  3.329  N/A
TYR 114.A N    ILE 154.A O    no hydrogen  2.942  N/A
CYS 115.A SG   LEU 156.A O    no hydrogen  3.649  N/A
VAL 116.A N    LEU 156.A O    no hydrogen  3.061  N/A
THR 118.A N    VAL 158.A O    no hydrogen  2.987  N/A
LEU 124.A N    PRO 121.A O    no hydrogen  3.115  N/A
GLN 125.A N    ASP 122.A O    no hydrogen  3.053  N/A
HIS 126.A N    HIS 123.A O    no hydrogen  3.367  N/A
THR 127.A OG1  HIS 123.A O    no hydrogen  2.539  N/A
ILE 129.A N    TYR 136.A O    no hydrogen  2.814  N/A
VAL 134.A N    SER 133.A OG   no hydrogen  2.635  N/A
TYR 136.A N    ILE 129.A O    no hydrogen  2.930  N/A
TYR 136.A OH   TYR 174.A OH   no hydrogen  3.069  N/A
THR 138.A N    THR 127.A O    no hydrogen  3.039  N/A
THR 138.A OG1  LEU 124.A O    no hydrogen  2.684  N/A
THR 138.A OG1  THR 127.A O    no hydrogen  3.378  N/A
ILE 140.A N    HIS 137.A O    no hydrogen  3.048  N/A
ASN 141.A N    THR 138.A O    no hydrogen  2.783  N/A
ARG 142.A NH1  HIS 117.A ND1  no hydrogen  3.277  N/A
VAL 144.A N    ILE 140.A O    no hydrogen  2.969  N/A
PHE 145.A N    ASN 141.A O    no hydrogen  3.153  N/A
GLU 146.A N    ARG 142.A O    no hydrogen  2.910  N/A
SER 147.A N    HIS 143.A O    no hydrogen  2.923  N/A
SER 147.A OG   HIS 143.A ND1  no hydrogen  3.385  N/A
SER 147.A OG   HIS 143.A O    no hydrogen  2.863  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  2.952  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  2.992  N/A
ALA 150.A N    GLU 146.A O    no hydrogen  2.938  N/A
ASN 151.A N    SER 147.A O    no hydrogen  3.182  N/A
ASN 151.A ND2  SER 147.A O    no hydrogen  2.708  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  2.982  N/A
ILE 154.A N    ALA 149.A O    no hydrogen  3.122  N/A
ALA 155.A N    ASP 108.A O    no hydrogen  2.938  N/A
LEU 156.A N    TYR 114.A O    no hydrogen  2.833  N/A
HIS 157.A N    ALA 106.A O    no hydrogen  2.906  N/A
VAL 158.A N    VAL 116.A O    no hydrogen  2.837  N/A
ARG 159.A N    HIS 104.A O    no hydrogen  2.805  N/A
ARG 159.A NH2  HIS 104.A ND1  no hydrogen  3.097  N/A
VAL 160.A N    THR 118.A O    no hydrogen  3.026  N/A
LEU 161.A N    LEU 102.A O    no hydrogen  2.891  N/A
ARG 164.A N    GLU 100.A OE2  no hydrogen  2.977  N/A
ASP 165.A N    GLU 100.A OE2  no hydrogen  3.013  N/A
HIS 168.A N    ASP 165.A OD1  no hydrogen  2.934  N/A
HIS 168.A ND1  GLU 100.A OE1  no hydrogen  2.944  N/A
ILE 169.A N    ASP 165.A O    no hydrogen  2.785  N/A
THR 170.A N    PRO 166.A O    no hydrogen  3.022  N/A
THR 170.A OG1  ASN 141.A OD1  no hydrogen  3.043  N/A
THR 170.A OG1  PRO 166.A O    no hydrogen  2.832  N/A
GLU 171.A N    HIS 167.A O    no hydrogen  2.884  N/A
ALA 172.A N    HIS 168.A O    no hydrogen  2.967  N/A
GLN 173.A N    ILE 169.A O    no hydrogen  3.409  N/A
GLN 173.A NE2  HIS 117.A NE2  no hydrogen  2.746  N/A
TYR 174.A N    THR 170.A O    no hydrogen  2.993  N/A
TYR 174.A OH   TYR 136.A OH   no hydrogen  3.069  N/A
LYS 175.A N    GLU 171.A O    no hydrogen  2.783  N/A
LYS 175.A NZ   GLU 171.A OE2  no hydrogen  2.934  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.890  N/A
VAL 177.A N    GLN 173.A O    no hydrogen  2.973  N/A
ALA 178.A N    TYR 174.A O    no hydrogen  3.065  N/A
ARG 179.A N    LYS 175.A O    no hydrogen  3.105  N/A
ARG 179.A NE   HIS 46.A ND1   no hydrogen  3.527  N/A
ARG 179.A NH2  HIS 46.A ND1   no hydrogen  3.512  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  3.015  N/A
LEU 181.A N    VAL 177.A O    no hydrogen  2.848  N/A
ARG 182.A N    ALA 178.A O    no hydrogen  2.819  N/A
ARG 182.A NE   GLU 186.A OE2  no hydrogen  3.344  N/A
GLN 183.A N    ARG 179.A O    no hydrogen  3.055  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  3.029  N/A
VAL 185.A N    LEU 181.A O    no hydrogen  2.909  N/A
GLU 186.A N    GLN 183.A O    no hydrogen  3.373  N/A
ASP 188.A N    GLY 87.A O     no hydrogen  2.701  N/A
ARG 190.A N    ASP 188.A OD1  no hydrogen  3.105  N/A