Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e1y_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 22.A O     no hydrogen  2.517  N/A
ARG 2.A NE     ILE 1.A O      no hydrogen  2.620  N/A
LEU 3.A N      LEU 79.A O     no hydrogen  2.768  N/A
ILE 5.A N      PHE 77.A O     no hydrogen  2.817  N/A
VAL 6.A N      LEU 17.A O     no hydrogen  2.615  N/A
ASP 7.A N      LEU 17.A O     no hydrogen  3.007  N/A
TYR 9.A N      VAL 15.A O     no hydrogen  3.067  N/A
LYS 10.A NZ    ASP 11.A O     no hydrogen  3.513  N/A
ASP 11.A N     GLY 13.A O     no hydrogen  2.913  N/A
THR 14.A OG1   GLU 70.A O     no hydrogen  2.768  N/A
VAL 15.A N     TYR 9.A O      no hydrogen  2.801  N/A
VAL 16.A N     ILE 63.A O     no hydrogen  3.059  N/A
LEU 17.A N     ASP 7.A O      no hydrogen  2.801  N/A
GLY 18.A N     LEU 61.A O     no hydrogen  3.183  N/A
LEU 20.A N     GLU 59.A O     no hydrogen  3.499  N/A
ILE 25.A N     VAL 55.A O     no hydrogen  2.858  N/A
LYS 27.A N     ASP 53.A O     no hydrogen  2.614  N/A
VAL 32.A N     CYS 80.A O     no hydrogen  3.497  N/A
MET 33.A N     HIS 38.A O     no hydrogen  2.771  N/A
VAL 40.A N     LEU 31.A O     no hydrogen  3.067  N/A
GLU 41.A N     LYS 66.A O     no hydrogen  3.057  N/A
VAL 42.A N     GLY 28.A O     no hydrogen  3.046  N/A
LEU 43.A N     ARG 64.A O     no hydrogen  2.706  N/A
LEU 46.A N     LYS 62.A O     no hydrogen  3.392  N/A
THR 52.A N     ILE 45.A O     no hydrogen  2.774  N/A
VAL 55.A N     ILE 25.A O     no hydrogen  3.220  N/A
ALA 56.A N     GLU 59.A OE1   no hydrogen  3.173  N/A
GLY 58.A N     LEU 20.A O     no hydrogen  3.083  N/A
LEU 61.A N     GLY 18.A O     no hydrogen  2.870  N/A
LYS 62.A NZ    ASP 48.A O     no hydrogen  2.485  N/A
ILE 63.A N     VAL 16.A O     no hydrogen  2.948  N/A
ARG 64.A N     GLY 44.A O     no hydrogen  2.888  N/A
LEU 65.A N     THR 14.A O     no hydrogen  2.929  N/A
LYS 66.A N     GLU 41.A O     no hydrogen  2.914  N/A
GLY 76.A N     ILE 5.A O      no hydrogen  2.918  N/A
PHE 77.A N     LEU 74.A O     no hydrogen  3.205  N/A
CYS 80.A N     VAL 32.A O     no hydrogen  3.016  N/A
CYS 80.A SG    ILE 78.A O     no hydrogen  4.043  N/A
ASN 83.A ND2   ASP 81.A OD1   no hydrogen  2.394  N/A
HIS 87.A N     GLU 165.A OE2  no hydrogen  2.730  N/A
GLY 89.A N     ILE 162.A O    no hydrogen  2.733  N/A
PHE 92.A N     LEU 156.A O    no hydrogen  3.321  N/A
ASP 93.A N     LYS 192.A O    no hydrogen  2.648  N/A
ALA 94.A N     ALA 154.A O    no hydrogen  2.819  N/A
GLN 95.A N     LYS 189.A O    no hydrogen  2.817  N/A
ILE 96.A N     CYS 152.A O    no hydrogen  2.520  N/A
ILE 98.A N     GLN 150.A O    no hydrogen  3.030  N/A
SER 103.A N    HIS 101.A ND1  no hydrogen  2.710  N/A
ILE 105.A N    VAL 146.A O    no hydrogen  3.314  N/A
CYS 106.A SG   PRO 107.A O    no hydrogen  3.907  N/A
GLY 108.A N    ILE 124.A O    no hydrogen  2.721  N/A
ALA 111.A N    VAL 122.A O    no hydrogen  2.977  N/A
VAL 112.A N    ARG 179.A O    no hydrogen  2.913  N/A
LEU 113.A N    GLU 120.A O    no hydrogen  2.739  N/A
HIS 114.A N    THR 177.A O    no hydrogen  3.111  N/A
HIS 116.A NE2  CYS 163.A O    no hydrogen  2.563  N/A
THR 117.A N    HIS 116.A ND1  no hydrogen  3.099  N/A
THR 117.A OG1  ILE 5.A O      no hydrogen  2.789  N/A
CYS 118.A N    HIS 116.A ND1  no hydrogen  3.479  N/A
VAL 122.A N    ALA 111.A O    no hydrogen  3.032  N/A
GLU 123.A N    ARG 157.A O    no hydrogen  3.040  N/A
ILE 124.A N    TYR 109.A O    no hydrogen  3.009  N/A
THR 125.A N    ARG 155.A O    no hydrogen  2.729  N/A
THR 125.A OG1  ARG 155.A O    no hydrogen  2.887  N/A
ILE 128.A N    ILE 153.A O    no hydrogen  2.749  N/A
ASP 132.A N    GLU 137.A O    no hydrogen  2.755  N/A
LYS 133.A NZ   ASP 149.A O    no hydrogen  2.694  N/A
GLU 137.A N    LYS 134.A O    no hydrogen  2.754  N/A
SER 139.A OG   THR 141.A O    no hydrogen  3.295  N/A
LYS 140.A N    SER 139.A OG   no hydrogen  2.437  N/A
VAL 146.A N    ILE 105.A O    no hydrogen  2.716  N/A
LYS 147.A N    GLN 150.A OE1  no hydrogen  2.817  N/A
GLN 148.A NE2  ILE 99.A O     no hydrogen  3.627  N/A
ASP 149.A N    ILE 98.A O     no hydrogen  2.441  N/A
CYS 152.A N    ILE 96.A O     no hydrogen  2.814  N/A
ILE 153.A N    CYS 129.A O    no hydrogen  2.957  N/A
ALA 154.A N    ALA 94.A O     no hydrogen  2.905  N/A
ARG 155.A N    ALA 126.A O    no hydrogen  2.809  N/A
LEU 156.A N    PHE 92.A O     no hydrogen  2.926  N/A
ARG 157.A N    GLU 123.A O    no hydrogen  2.798  N/A
THR 158.A N    ARG 90.A O     no hydrogen  2.900  N/A
ALA 159.A N    GLU 121.A O    no hydrogen  3.003  N/A
GLY 160.A N    GLU 120.A OE2  no hydrogen  2.614  N/A
CYS 163.A SG   GLY 76.A O     no hydrogen  3.190  N/A
LEU 164.A N    HIS 87.A O     no hydrogen  3.142  N/A
PHE 167.A N    VAL 190.A O    no hydrogen  2.790  N/A
ASP 169.A N    THR 166.A O    no hydrogen  2.565  N/A
GLN 172.A N    GLN 172.A OE1  no hydrogen  2.601  N/A
MET 173.A N    PHE 170.A O    no hydrogen  3.022  N/A
GLY 174.A N    PRO 171.A O    no hydrogen  2.865  N/A
ARG 175.A N    PRO 171.A O    no hydrogen  3.050  N/A
PHE 176.A N    GLY 188.A O    no hydrogen  2.791  N/A
THR 177.A N    HIS 114.A O    no hydrogen  2.819  N/A
LEU 178.A N    ALA 186.A O    no hydrogen  3.207  N/A
ARG 179.A N    VAL 112.A O    no hydrogen  3.000  N/A
ASP 180.A N    LYS 183.A O    no hydrogen  3.350  N/A
LYS 183.A NZ   HIS 101.A O    no hydrogen  3.459  N/A
ALA 186.A N    LEU 178.A O    no hydrogen  3.252  N/A
ILE 187.A N    VAL 97.A O     no hydrogen  3.291  N/A
GLY 188.A N    PHE 176.A O    no hydrogen  2.665  N/A
LYS 189.A N    GLN 95.A O     no hydrogen  2.891  N/A
LEU 191.A N    ASP 93.A O     no hydrogen  3.068  N/A
LYS 192.A N    ASP 93.A O     no hydrogen  2.987  N/A
VAL 194.A N    THR 91.A O     no hydrogen  2.940  N/A