Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1un3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASN 1.A O       no hydrogen  3.051  N/A
THR 5.A OG1    ASN 1.A O       no hydrogen  3.328  N/A
HIS 6.A N      SER 2.A O       no hydrogen  2.942  N/A
PHE 7.A N      ARG 3.A O       no hydrogen  2.928  N/A
LEU 8.A N      TYR 4.A O       no hydrogen  3.041  N/A
THR 9.A N      THR 5.A O       no hydrogen  3.046  N/A
THR 9.A OG1    THR 5.A O       no hydrogen  3.278  N/A
GLN 10.A N     HIS 6.A O       no hydrogen  2.932  N/A
HIS 11.A N     PHE 7.A O       no hydrogen  2.864  N/A
HIS 11.A ND1   ASP 42.A O      no hydrogen  2.793  N/A
TYR 12.A N     LEU 8.A O       no hydrogen  3.004  N/A
TYR 12.A OH    GLY 46.A O      no hydrogen  2.725  N/A
ASP 13.A N     ILE 44.A O      no hydrogen  3.049  N/A
ARG 19.A NE    THR 77.A OG1    no hydrogen  2.825  N/A
ARG 19.A NH2   VAL 76.A O      no hydrogen  3.186  N/A
ARG 19.A NH2   THR 77.A OG1    no hydrogen  3.264  N/A
ARG 19.A NH2   GLY 97.A O      no hydrogen  3.261  N/A
TYR 23.A N     ASP 20.A OD1    no hydrogen  3.061  N/A
TYR 23.A OH    ASP 13.A OD2    no hydrogen  2.711  N/A
CYS 24.A N     ASP 20.A O      no hydrogen  3.111  N/A
CYS 24.A SG    THR 78.A O      no hydrogen  4.027  N/A
GLU 25.A N     ASP 21.A O      no hydrogen  2.993  N/A
SER 26.A N     ARG 22.A O      no hydrogen  3.001  N/A
ILE 27.A N     TYR 23.A O      no hydrogen  2.887  N/A
MET 28.A N     CYS 24.A O      no hydrogen  2.988  N/A
ARG 30.A N     SER 26.A O      no hydrogen  3.017  N/A
ARG 31.A N     ILE 27.A O      no hydrogen  2.942  N/A
ARG 31.A NH1   THR 9.A O       no hydrogen  2.792  N/A
ARG 31.A NH1   TYR 12.A O      no hydrogen  2.938  N/A
ARG 31.A NH2   TYR 12.A O      no hydrogen  3.070  N/A
GLY 32.A N     ARG 29.A O      no hydrogen  3.161  N/A
LEU 33.A N     MET 28.A O      no hydrogen  2.943  N/A
CYS 37.A N     PRO 86.A O      no hydrogen  2.757  N/A
CYS 37.A SG    PRO 86.A O      no hydrogen  3.324  N/A
LYS 38.A N     LEU 33.A O      no hydrogen  3.091  N/A
LYS 38.A NZ    ASN 41.A OD1    no hydrogen  2.810  N/A
ASN 41.A N     CYS 79.A O      no hydrogen  3.014  N/A
ASN 41.A ND2   GLN 10.A O      no hydrogen  2.839  N/A
ASP 42.A N     GLN 115.A OE1   no hydrogen  2.796  N/A
PHE 43.A N     THR 77.A O      no hydrogen  2.851  N/A
ILE 44.A N     HIS 11.A O      no hydrogen  2.767  N/A
HIS 45.A N     GLN 75.A O      no hydrogen  2.976  N/A
HIS 45.A ND1   ASP 13.A O      no hydrogen  2.844  N/A
HIS 45.A NE2   THR 77.A OG1    no hydrogen  2.704  N/A
GLY 46.A N     ALA 14.A O      no hydrogen  2.928  N/A
SER 50.A N     ASN 47.A O      no hydrogen  3.178  N/A
SER 50.A N     ASN 47.A OD1.B  no hydrogen  2.932  N/A
SER 50.A OG.A  ASN 47.A OD1.B  no hydrogen  2.104  N/A
ILE 51.A N     LYS 48.A O      no hydrogen  3.122  N/A
LYS 52.A N     LYS 48.A O      no hydrogen  3.071  N/A
ALA 53.A N     ARG 49.A O      no hydrogen  3.024  N/A
ILE 54.A N     ILE 51.A O      no hydrogen  3.079  N/A
CYS 55.A N     LYS 52.A O      no hydrogen  2.992  N/A
GLU 56.A N     ALA 53.A O      no hydrogen  3.115  N/A
ASN 59.A N     ALA 53.A O      no hydrogen  3.138  N/A
ASN 59.A ND2   SER 50.A O      no hydrogen  3.050  N/A
ASN 59.A ND2   SER 72.A OG     no hydrogen  3.020  N/A
ASN 61.A N     ILE 69.A O      no hydrogen  2.902  N/A
HIS 63.A N     LEU 67.A O      no hydrogen  3.064  N/A
LEU 67.A N     HIS 63.A O      no hydrogen  3.154  N/A
ARG 68.A N     VAL 103.A O     no hydrogen  2.757  N/A
ARG 68.A NE    ILE 54.A O      no hydrogen  3.034  N/A
ARG 68.A NH2   ILE 54.A O      no hydrogen  3.401  N/A
ARG 68.A NH2   GLU 56.A O      no hydrogen  2.984  N/A
ILE 69.A N     ASN 61.A O      no hydrogen  2.893  N/A
SER 70.A N     VAL 101.A O     no hydrogen  2.986  N/A
SER 70.A OG    SER 72.A O      no hydrogen  2.743  N/A
SER 70.A OG    VAL 101.A O     no hydrogen  3.564  N/A
LYS 71.A N     ASN 59.A O      no hydrogen  2.926  N/A
LYS 71.A NZ    ASN 57.A O      no hydrogen  2.742  N/A
SER 72.A N     ASN 59.A OD1    no hydrogen  3.036  N/A
SER 72.A OG    ASN 59.A OD1    no hydrogen  3.218  N/A
PHE 74.A N     ARG 99.A O      no hydrogen  2.853  N/A
VAL 76.A N     GLY 97.A O      no hydrogen  3.100  N/A
THR 77.A N     PHE 43.A O      no hydrogen  2.834  N/A
THR 77.A OG1   HIS 45.A NE2    no hydrogen  2.704  N/A
THR 78.A N     THR 95.A O      no hydrogen  2.898  N/A
THR 78.A OG1   ASP 42.A OD1    no hydrogen  2.677  N/A
CYS 79.A N     ASN 41.A O      no hydrogen  2.894  N/A
LYS 80.A N     ARG 93.A O      no hydrogen  2.945  N/A
LEU 81.A N     ASP 39.A O      no hydrogen  2.812  N/A
HIS 82.A N     GLN 91.A O      no hydrogen  2.879  N/A
SER 85.A OG    TRP 87.A O      no hydrogen  3.544  N/A
TRP 87.A N     SER 85.A OG     no hydrogen  3.103  N/A
CYS 90.A SG    THR 34.A O      no hydrogen  3.663  N/A
TYR 92.A N     GLU 25.A OE2    no hydrogen  3.015  N/A
TYR 92.A OH    LYS 38.A O      no hydrogen  2.694  N/A
ARG 93.A N     LYS 80.A O      no hydrogen  2.917  N/A
ALA 94.A N     ASP 21.A OD1    no hydrogen  2.901  N/A
THR 95.A N     THR 78.A O      no hydrogen  2.930  N/A
GLY 97.A N     VAL 76.A O      no hydrogen  2.801  N/A
ARG 99.A N     PHE 74.A O      no hydrogen  3.012  N/A
ARG 99.A NH2   ASP 42.A OD2    no hydrogen  2.458  N/A
ASN 100.A ND2  SER 70.A O      no hydrogen  3.194  N/A
ASN 100.A ND2  SER 72.A O      no hydrogen  3.337  N/A
VAL 101.A N    SER 70.A OG     no hydrogen  2.946  N/A
VAL 103.A N    ARG 68.A O      no hydrogen  2.931  N/A
ALA 104.A N    HIS 112.A O     no hydrogen  2.984  N/A
GLU 106.A N    LEU 109.A O     no hydrogen  2.907  N/A
LEU 109.A N    GLU 106.A O     no hydrogen  3.119  N/A
VAL 111.A N    ALA 104.A O     no hydrogen  2.934  N/A
ASP 114.A N    VAL 102.A O     no hydrogen  3.002  N/A
GLN 115.A N    LEU 113.A O     no hydrogen  3.536  N/A
GLN 115.A NE2  ILE 40.A O      no hydrogen  3.203  N/A