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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ASP 31.A OD2   no hydrogen  2.827  N/A
ARG 3.A NH2    ASP 31.A OD1   no hydrogen  2.933  N/A
HIS 4.A N      TYR 29.A O     no hydrogen  2.876  N/A
HIS 4.A NE2    ASP 28.A OD2   no hydrogen  2.869  N/A
VAL 6.A N      ASP 31.A O     no hydrogen  2.860  N/A
TRP 8.A N      ILE 33.A O     no hydrogen  2.843  N/A
TRP 8.A NE1    SER 113.A OG   no hydrogen  2.912  N/A
ASN 9.A ND2    ILE 33.A O     no hydrogen  3.517  N/A
SER 10.A N     GLU 48.A OE2   no hydrogen  2.855  N/A
SER 10.A OG    GLU 48.A OE1   no hydrogen  2.464  N/A
ASN 12.A N     ASN 9.A O      no hydrogen  3.191  N/A
ASN 12.A ND2   PHE 7.A O      no hydrogen  2.910  N/A
LYS 14.A N     ASN 12.A OD1   no hydrogen  2.943  N/A
PHE 15.A N     ASN 12.A O     no hydrogen  3.157  N/A
ARG 16.A N     PRO 13.A O     no hydrogen  2.810  N/A
GLU 18.A N     PHE 15.A O     no hydrogen  3.080  N/A
THR 21.A OG1   ASP 19.A O     no hydrogen  2.701  N/A
ILE 22.A N     LYS 127.A O    no hydrogen  2.984  N/A
VAL 24.A N     THR 129.A O    no hydrogen  2.873  N/A
GLN 25.A N     ASP 28.A OD2   no hydrogen  2.982  N/A
ASN 27.A N     PHE 91.A O     no hydrogen  2.571  N/A
ASP 28.A N     GLN 25.A O     no hydrogen  2.969  N/A
TYR 29.A N     ASP 2.A O      no hydrogen  3.204  N/A
VAL 30.A N     GLU 89.A O     no hydrogen  2.923  N/A
ASP 31.A N     HIS 4.A O      no hydrogen  2.819  N/A
ILE 32.A N     LEU 87.A O     no hydrogen  2.804  N/A
ILE 33.A N     VAL 6.A O      no hydrogen  2.860  N/A
CYS 34.A N     GLU 85.A O     no hydrogen  2.938  N/A
CYS 34.A SG    GLU 85.A O     no hydrogen  3.399  N/A
TYR 37.A N     PRO 78.A O     no hydrogen  2.830  N/A
HIS 40.A N     GLU 38.A OE1   no hydrogen  3.311  N/A
SER 41.A N     GLU 38.A O     no hydrogen  3.388  N/A
SER 41.A OG    GLU 38.A O     no hydrogen  2.927  N/A
ALA 46.A N     ALA 43.A O     no hydrogen  2.836  N/A
MET 47.A N     ASP 44.A O     no hydrogen  3.270  N/A
GLU 48.A N     TYR 37.A OH    no hydrogen  3.031  N/A
GLN 49.A N     HIS 117.A ND1  no hydrogen  3.111  N/A
TYR 50.A N     CYS 75.A O     no hydrogen  3.178  N/A
TYR 50.A OH    GLU 48.A OE2   no hydrogen  2.697  N/A
ILE 51.A N     LYS 114.A O    no hydrogen  2.830  N/A
LEU 52.A N     TRP 73.A O     no hydrogen  2.890  N/A
TYR 53.A N     ILE 112.A O    no hydrogen  2.746  N/A
LEU 54.A N     GLN 70.A O     no hydrogen  3.116  N/A
VAL 55.A N     TYR 110.A O    no hydrogen  2.767  N/A
GLU 56.A N     GLU 59.A OE1   no hydrogen  3.036  N/A
TYR 60.A N     GLU 56.A O     no hydrogen  3.090  N/A
GLN 61.A N     HIS 57.A O     no hydrogen  2.854  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  3.082  N/A
CYS 63.A N     TYR 60.A O     no hydrogen  3.131  N/A
GLN 64.A N     GLU 59.A O     no hydrogen  3.046  N/A
GLN 66.A N     GLN 70.A OE1   no hydrogen  2.659  N/A
SER 67.A N     GLN 70.A OE1   no hydrogen  3.436  N/A
ASP 69.A N     SER 67.A OG    no hydrogen  2.951  N/A
GLN 70.A N     SER 67.A O     no hydrogen  3.009  N/A
GLN 70.A NE2   GLU 59.A OE1   no hydrogen  2.677  N/A
VAL 71.A N     LYS 68.A O     no hydrogen  3.043  N/A
ARG 72.A N     LEU 52.A O     no hydrogen  2.823  N/A
ARG 72.A NE    GLU 89.A OE1   no hydrogen  2.780  N/A
ARG 72.A NE    GLU 89.A OE2   no hydrogen  3.425  N/A
ARG 72.A NH1   ARG 72.A O     no hydrogen  3.132  N/A
ARG 72.A NH2   GLU 89.A OE2   no hydrogen  2.897  N/A
TRP 73.A N     LEU 52.A O     no hydrogen  3.316  N/A
TRP 73.A NE1   GLU 85.A OE2   no hydrogen  2.683  N/A
CYS 75.A N     TYR 50.A O     no hydrogen  2.723  N/A
ALA 80.A N     ARG 77.A O     no hydrogen  3.312  N/A
GLY 83.A N     ALA 80.A O     no hydrogen  3.329  N/A
LEU 87.A N     ILE 32.A O     no hydrogen  2.883  N/A
SER 88.A OG    ASP 31.A OD1   no hydrogen  2.494  N/A
GLU 89.A N     VAL 30.A O     no hydrogen  2.908  N/A
PHE 91.A N     ASP 28.A O     no hydrogen  2.758  N/A
ARG 93.A NH1   ARG 93.A O     no hydrogen  2.813  N/A
THR 95.A N     GLU 102.A OE2  no hydrogen  2.962  N/A
THR 95.A OG1   PHE 97.A O     no hydrogen  3.565  N/A
PHE 97.A N     THR 95.A OG1   no hydrogen  2.991  N/A
GLY 100.A N    PHE 97.A O     no hydrogen  2.857  N/A
PHE 103.A N    GLN 92.A O     no hydrogen  2.985  N/A
LYS 104.A N    TYR 109.A OH   no hydrogen  2.793  N/A
GLY 106.A N    VAL 130.A O    no hydrogen  2.763  N/A
HIS 107.A N    LYS 104.A O    no hydrogen  3.160  N/A
SER 108.A OG   THR 129.A OG1  no hydrogen  2.973  N/A
TYR 109.A N    VAL 128.A O    no hydrogen  2.847  N/A
TYR 111.A N    LEU 126.A O    no hydrogen  2.983  N/A
TYR 111.A OH   GLU 89.A OE1   no hydrogen  2.682  N/A
ILE 112.A N    TYR 53.A O     no hydrogen  2.933  N/A
SER 113.A N    LEU 124.A O    no hydrogen  3.188  N/A
SER 113.A OG   LEU 124.A O    no hydrogen  3.558  N/A
LYS 114.A N    ILE 51.A O     no hydrogen  2.933  N/A
LYS 114.A NZ   CYS 63.A O     no hydrogen  2.862  N/A
LYS 114.A NZ   GLN 64.A OE1   no hydrogen  2.716  N/A
LYS 114.A NZ   GLU 120.A OE1  no hydrogen  2.728  N/A
LYS 114.A NZ   GLU 120.A OE2  no hydrogen  3.270  N/A
ILE 116.A N    GLN 49.A O     no hydrogen  2.791  N/A
HIS 117.A N    HIS 117.A ND1  no hydrogen  2.936  N/A
HIS 117.A ND1  GLN 49.A O     no hydrogen  3.027  N/A
HIS 119.A N    HIS 117.A O    no hydrogen  3.139  N/A
ARG 122.A NH1  SER 10.A O     no hydrogen  2.785  N/A
ARG 125.A NE   GLU 18.A O     no hydrogen  2.867  N/A
ARG 125.A NH1  TYR 60.A O     no hydrogen  2.962  N/A
ARG 125.A NH1  GLN 61.A O     no hydrogen  3.421  N/A
ARG 125.A NH2  GLU 18.A O     no hydrogen  2.930  N/A
LEU 126.A N    TYR 111.A O    no hydrogen  2.893  N/A
LYS 127.A N    TYR 20.A O     no hydrogen  2.988  N/A
VAL 128.A N    TYR 109.A O    no hydrogen  2.798  N/A
THR 129.A N    ILE 22.A O     no hydrogen  2.965  N/A
THR 129.A OG1  SER 108.A OG   no hydrogen  2.973  N/A
VAL 130.A N    HIS 107.A O    no hydrogen  2.960  N/A
LYS 131.A N    VAL 24.A O     no hydrogen  2.872  N/A