Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ipe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE      ASP 5.A OD1    no hydrogen  3.116  N/A
ARG 1.A NH2     ASP 5.A OD2    no hydrogen  2.997  N/A
GLY 9.A N       THR 6.A OG1    no hydrogen  3.231  N/A
LYS 10.A N      THR 6.A O      no hydrogen  3.043  N/A
LYS 10.A NZ     GLU 15.A OE1   no hydrogen  2.799  N/A
ILE 11.A N      ILE 7.A O      no hydrogen  2.908  N/A
ILE 12.A N      PHE 8.A O      no hydrogen  2.898  N/A
ARG 13.A N      GLY 9.A O      no hydrogen  3.237  N/A
ARG 13.A NE     GLU 15.A OE2   no hydrogen  2.897  N/A
ARG 13.A NH1    PRO 2.A O      no hydrogen  2.681  N/A
ARG 13.A NH1    GLY 4.A O      no hydrogen  2.827  N/A
ARG 13.A NH2    GLY 4.A O      no hydrogen  3.263  N/A
ARG 13.A NH2    ASP 5.A OD1    no hydrogen  3.056  N/A
ARG 13.A NH2    GLU 15.A OE1   no hydrogen  2.987  N/A
LYS 14.A N      ILE 11.A O     no hydrogen  3.028  N/A
LYS 14.A NZ     GLU 23.A OE1   no hydrogen  2.802  N/A
GLU 15.A N      LYS 10.A O     no hydrogen  2.898  N/A
ILE 21.A N      ALA 29.A O     no hydrogen  2.701  N/A
PHE 22.A N      ALA 29.A O     no hydrogen  3.369  N/A
ASP 24.A N      CYS 27.A O     no hydrogen  3.067  N/A
ARG 26.A N.A    ASP 24.A OD1   no hydrogen  2.860  N/A
ARG 26.A N.B    ASP 24.A OD1   no hydrogen  2.852  N/A
ARG 26.A NE.A   ASP 25.A OD1   no hydrogen  3.185  N/A
ARG 26.A NE.A   ASP 25.A OD2   no hydrogen  3.104  N/A
ARG 26.A NH2.A  ASP 25.A OD1   no hydrogen  2.911  N/A
CYS 27.A N      ASP 24.A OD1   no hydrogen  2.910  N/A
CYS 27.A SG     ASP 24.A OD1   no hydrogen  3.505  N/A
LEU 28.A N      ILE 44.A O     no hydrogen  2.914  N/A
ALA 29.A N      PHE 22.A O     no hydrogen  2.874  N/A
PHE 30.A N      LEU 42.A O     no hydrogen  2.938  N/A
HIS 31.A N      LYS 19.A O     no hydrogen  2.998  N/A
ASP 32.A N      HIS 40.A O     no hydrogen  2.887  N/A
SER 34.A N.A    ASP 32.A OD1   no hydrogen  2.838  N/A
SER 34.A N.B    ASP 32.A OD1   no hydrogen  2.839  N/A
GLN 36.A N      HIS 40.A ND1   no hydrogen  2.914  N/A
GLN 36.A NE2    SER 34.A O.A   no hydrogen  3.059  N/A
GLN 36.A NE2    SER 34.A O.B   no hydrogen  3.066  N/A
THR 39.A N      GLY 106.A O    no hydrogen  3.005  N/A
HIS 40.A NE2    HIS 103.A ND1  no hydrogen  2.910  N/A
PHE 41.A N      VAL 104.A O    no hydrogen  2.922  N/A
LEU 42.A N      PHE 30.A O     no hydrogen  2.801  N/A
VAL 43.A N      LEU 102.A O    no hydrogen  2.831  N/A
ILE 44.A N      LEU 28.A O     no hydrogen  2.845  N/A
LYS 46.A N      ARG 26.A O.A   no hydrogen  2.760  N/A
LYS 46.A N      ARG 26.A O.B   no hydrogen  3.077  N/A
LYS 46.A NZ     GLU 23.A OE2   no hydrogen  2.812  N/A
LYS 46.A NZ     ASP 24.A O     no hydrogen  2.815  N/A
LYS 47.A NZ     GLU 56.A OE1   no hydrogen  3.331  N/A
LYS 47.A NZ     ASP 59.A OD1   no hydrogen  2.815  N/A
HIS 48.A ND1    HIS 99.A ND1   no hydrogen  2.862  N/A
SER 50.A OG     GLN 51.A OE1   no hydrogen  3.319  N/A
GLN 51.A NE2    GLU 89.A OE2   no hydrogen  2.945  N/A
SER 53.A N      GLU 89.A OE1   no hydrogen  2.984  N/A
SER 53.A OG     GLU 89.A OE1   no hydrogen  3.409  N/A
SER 53.A OG     GLU 89.A OE2   no hydrogen  2.713  N/A
VAL 54.A N      GLN 51.A O     no hydrogen  3.116  N/A
ALA 55.A N      ILE 52.A O     no hydrogen  3.052  N/A
GLU 56.A N      ASP 59.A OD2   no hydrogen  2.815  N/A
ASP 59.A N      GLU 56.A O     no hydrogen  2.847  N/A
GLU 60.A N      ASP 57.A O     no hydrogen  3.250  N/A
LEU 63.A N      ASP 59.A O     no hydrogen  2.978  N/A
GLY 64.A N      GLU 60.A O     no hydrogen  2.924  N/A
HIS 65.A N      SER 61.A O     no hydrogen  2.789  N/A
HIS 65.A NE2    ASP 24.A OD2   no hydrogen  2.675  N/A
LEU 66.A N      LEU 62.A O     no hydrogen  3.062  N/A
ILE 68.A N      GLY 64.A O     no hydrogen  2.968  N/A
VAL 69.A N      HIS 65.A O     no hydrogen  2.852  N/A
GLY 70.A N      LEU 66.A O     no hydrogen  2.827  N/A
LYS 71.A N      MET 67.A O     no hydrogen  2.885  N/A
LYS 72.A N      ILE 68.A O     no hydrogen  2.969  N/A
CYS 73.A N      VAL 69.A O     no hydrogen  2.822  N/A
CYS 73.A SG     VAL 69.A O     no hydrogen  3.344  N/A
ALA 74.A N      GLY 70.A O     no hydrogen  2.937  N/A
ALA 75.A N      LYS 71.A O     no hydrogen  3.100  N/A
ASP 76.A N      LYS 72.A O     no hydrogen  2.931  N/A
LEU 77.A N      CYS 73.A O     no hydrogen  2.868  N/A
LEU 77.A N      ALA 74.A O     no hydrogen  3.243  N/A
GLY 78.A N      ALA 75.A O     no hydrogen  2.951  N/A
LEU 79.A N      ALA 74.A O     no hydrogen  3.002  N/A
ASN 80.A N      GLY 78.A O     no hydrogen  2.838  N/A
GLY 82.A N      LEU 79.A O     no hydrogen  3.204  N/A
ARG 84.A N      LEU 105.A O    no hydrogen  2.835  N/A
ARG 84.A NH1    HIS 111.A O    no hydrogen  2.740  N/A
ARG 84.A NH2    HIS 111.A O    no hydrogen  3.376  N/A
VAL 86.A N      HIS 103.A O    no hydrogen  2.944  N/A
GLY 90.A N      GLN 95.A OE1   no hydrogen  2.916  N/A
GLY 93.A N      GLU 89.A O     no hydrogen  3.081  N/A
GLY 94.A N      SER 91.A O     no hydrogen  3.039  N/A
GLN 95.A N      GLY 90.A O     no hydrogen  2.887  N/A
GLN 95.A NE2    SER 50.A O     no hydrogen  3.251  N/A
GLN 95.A NE2    VAL 97.A O     no hydrogen  2.974  N/A
HIS 99.A ND1    HIS 48.A ND1   no hydrogen  2.862  N/A
HIS 99.A NE2    PRO 45.A O     no hydrogen  2.816  N/A
VAL 100.A N     ILE 49.A O     no hydrogen  2.738  N/A
HIS 101.A ND1   HIS 99.A O     no hydrogen  2.683  N/A
LEU 102.A N     VAL 43.A O     no hydrogen  2.863  N/A
HIS 103.A N     VAL 86.A O     no hydrogen  2.813  N/A
HIS 103.A ND1   HIS 40.A NE2   no hydrogen  2.910  N/A
VAL 104.A N     PHE 41.A O     no hydrogen  2.798  N/A
LEU 105.A N     ARG 84.A O     no hydrogen  2.866  N/A
GLY 106.A N     THR 39.A O     no hydrogen  2.855  N/A
ARG 108.A NE    GLN 36.A O     no hydrogen  3.295  N/A
ARG 108.A NH1   GLN 109.A O    no hydrogen  3.082  N/A
ARG 108.A NH2   GLN 36.A O     no hydrogen  2.922  N/A
GLN 109.A NE2   MET 110.A O    no hydrogen  2.957  N/A
GLY 115.A N     PRO 113.A O    no hydrogen  2.903  N/A