Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1un5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASN 1.A O      no hydrogen  3.214  N/A
THR 5.A OG1    ASN 1.A O      no hydrogen  3.091  N/A
HIS 6.A N      SER 2.A O      no hydrogen  3.043  N/A
PHE 7.A N      ARG 3.A O      no hydrogen  2.767  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.955  N/A
THR 9.A N      THR 5.A O      no hydrogen  3.016  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  2.934  N/A
GLN 10.A N     HIS 6.A O      no hydrogen  3.107  N/A
GLN 10.A NE2   HIS 11.A NE2   no hydrogen  3.632  N/A
HIS 11.A ND1   THR 43.A O     no hydrogen  2.834  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.950  N/A
TYR 12.A OH    GLY 47.A O     no hydrogen  2.592  N/A
ASP 13.A N     ILE 45.A O     no hydrogen  2.874  N/A
ARG 19.A NE    THR 78.A OG1   no hydrogen  2.928  N/A
ARG 19.A NH1   GLN 76.A OE1   no hydrogen  2.965  N/A
ARG 19.A NH2   GLN 76.A OE1   no hydrogen  2.834  N/A
ARG 19.A NH2   VAL 77.A O     no hydrogen  3.158  N/A
TYR 23.A N     ASP 20.A O     no hydrogen  3.013  N/A
TYR 23.A N     ASP 20.A OD2   no hydrogen  3.229  N/A
TYR 23.A OH    ASP 13.A OD2   no hydrogen  2.707  N/A
CYS 24.A N     ASP 20.A O     no hydrogen  3.234  N/A
CYS 24.A SG    THR 79.A O     no hydrogen  4.006  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  3.094  N/A
ILE 27.A N     TYR 23.A O     no hydrogen  2.910  N/A
MET 28.A N     CYS 24.A O     no hydrogen  2.882  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.364  N/A
ARG 30.A N     SER 26.A O     no hydrogen  3.011  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  3.146  N/A
ARG 31.A NH1   LEU 8.A O      no hydrogen  3.257  N/A
ARG 31.A NH1   THR 9.A O      no hydrogen  2.757  N/A
ARG 31.A NH1   TYR 12.A O     no hydrogen  2.709  N/A
ARG 31.A NH2   TYR 12.A O     no hydrogen  2.985  N/A
GLY 32.A N     ARG 29.A O     no hydrogen  3.039  N/A
LEU 33.A N     MET 28.A O     no hydrogen  2.945  N/A
CYS 38.A N     PRO 87.A O     no hydrogen  2.710  N/A
LYS 39.A N     LEU 33.A O     no hydrogen  3.166  N/A
LYS 39.A NZ    ASN 42.A OD1   no hydrogen  3.408  N/A
ASN 42.A N     CYS 80.A O     no hydrogen  2.901  N/A
ASN 42.A ND2   GLN 10.A O     no hydrogen  2.692  N/A
THR 43.A N     GLN 116.A OE1  no hydrogen  2.787  N/A
THR 43.A OG1   THR 79.A OG1   no hydrogen  2.837  N/A
PHE 44.A N     THR 78.A O     no hydrogen  2.865  N/A
ILE 45.A N     HIS 11.A O     no hydrogen  2.765  N/A
HIS 46.A N     GLN 76.A O     no hydrogen  2.905  N/A
HIS 46.A ND1   ASP 13.A O     no hydrogen  2.692  N/A
HIS 46.A NE2   THR 78.A OG1   no hydrogen  2.724  N/A
GLY 47.A N     ALA 14.A O     no hydrogen  2.986  N/A
ASN 48.A ND2   SER 51.A OG    no hydrogen  2.973  N/A
SER 51.A N     ASN 48.A O     no hydrogen  3.337  N/A
LYS 53.A N     LYS 49.A O     no hydrogen  2.986  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.181  N/A
ILE 55.A N     ILE 52.A O     no hydrogen  3.127  N/A
CYS 56.A N     LYS 53.A O     no hydrogen  3.061  N/A
GLU 57.A N     ALA 54.A O     no hydrogen  3.416  N/A
ASN 60.A N     ALA 54.A O     no hydrogen  3.261  N/A
ASN 60.A ND2   SER 51.A O     no hydrogen  3.075  N/A
ASN 60.A ND2   SER 73.A OG    no hydrogen  3.208  N/A
ASN 62.A N     ILE 70.A O     no hydrogen  2.922  N/A
ASN 62.A ND2   GLY 61.A O     no hydrogen  2.846  N/A
HIS 64.A N     LEU 68.A O     no hydrogen  2.875  N/A
LEU 68.A N     HIS 64.A O     no hydrogen  3.108  N/A
ARG 69.A N     VAL 104.A O    no hydrogen  2.830  N/A
ARG 69.A NH1   ILE 55.A O     no hydrogen  2.667  N/A
ARG 69.A NH1   GLU 57.A O     no hydrogen  2.840  N/A
ARG 69.A NH2   GLY 61.A O     no hydrogen  3.508  N/A
ILE 70.A N     ASN 62.A O     no hydrogen  2.941  N/A
SER 71.A N     VAL 102.A O    no hydrogen  2.957  N/A
SER 71.A OG    SER 73.A O     no hydrogen  2.777  N/A
LYS 72.A N     ASN 60.A O     no hydrogen  3.169  N/A
LYS 72.A NZ    ASN 58.A O     no hydrogen  3.093  N/A
SER 73.A N     ASN 60.A OD1   no hydrogen  3.014  N/A
SER 73.A OG    ASN 60.A OD1   no hydrogen  3.024  N/A
PHE 75.A N     ARG 100.A O    no hydrogen  2.763  N/A
VAL 77.A N     GLY 98.A O     no hydrogen  3.052  N/A
THR 78.A N     PHE 44.A O     no hydrogen  2.934  N/A
THR 78.A OG1   HIS 46.A NE2   no hydrogen  2.724  N/A
THR 79.A N     THR 96.A O     no hydrogen  2.760  N/A
THR 79.A OG1   THR 43.A OG1   no hydrogen  2.837  N/A
CYS 80.A N     ASN 42.A O     no hydrogen  2.776  N/A
LYS 81.A N     ARG 94.A O     no hydrogen  3.001  N/A
LEU 82.A N     PRO 40.A O     no hydrogen  2.766  N/A
HIS 83.A N     GLN 92.A O     no hydrogen  2.931  N/A
TYR 93.A N     GLU 25.A OE2   no hydrogen  3.482  N/A
TYR 93.A OH    LYS 39.A O     no hydrogen  2.669  N/A
ARG 94.A N     LYS 81.A O     no hydrogen  3.021  N/A
ALA 95.A N     ASP 21.A OD1   no hydrogen  3.057  N/A
THR 96.A N     THR 79.A O     no hydrogen  2.734  N/A
GLY 98.A N     VAL 77.A O     no hydrogen  2.843  N/A
ARG 100.A N    PHE 75.A O     no hydrogen  3.096  N/A
ARG 100.A NE   ASN 101.A O    no hydrogen  2.890  N/A
ARG 100.A NE   ASN 101.A OD1  no hydrogen  3.277  N/A
ARG 100.A NH2  ASN 101.A OD1  no hydrogen  2.635  N/A
ASN 101.A ND2  SER 71.A O     no hydrogen  3.328  N/A
VAL 102.A N    SER 71.A OG    no hydrogen  2.873  N/A
VAL 104.A N    ARG 69.A O     no hydrogen  2.876  N/A
ALA 105.A N    HIS 113.A O    no hydrogen  2.986  N/A
GLU 107.A N    LEU 110.A O    no hydrogen  2.580  N/A
LEU 110.A N    GLU 107.A O    no hydrogen  2.868  N/A
VAL 112.A N    ALA 105.A O    no hydrogen  2.910  N/A
ASP 115.A N    VAL 103.A O    no hydrogen  2.994  N/A
GLN 116.A NE2  THR 43.A OG1   no hydrogen  3.057  N/A
SER 117.A N    ASP 115.A OD1  no hydrogen  2.812  N/A
SER 117.A OG   ASP 115.A OD1  no hydrogen  2.484  N/A
SER 117.A OG   ASP 115.A OD2  no hydrogen  2.979  N/A
PHE 119.A N    GLN 116.A O    no hydrogen  2.913  N/A
ARG 120.A N    SER 117.A O    no hydrogen  3.225  N/A
ARG 121.A N    PHE 119.A O    no hydrogen  3.015  N/A