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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2     ASP 5.A OD1    no hydrogen  3.091  N/A
GLY 4.A N       ARG 1.A O      no hydrogen  3.076  N/A
PHE 8.A N       THR 6.A OG1    no hydrogen  3.095  N/A
GLY 9.A N       THR 6.A OG1    no hydrogen  3.426  N/A
LYS 10.A N      THR 6.A O      no hydrogen  3.207  N/A
LYS 10.A NZ     GLU 15.A OE1   no hydrogen  2.883  N/A
ILE 11.A N      ILE 7.A O      no hydrogen  3.000  N/A
ILE 12.A N      PHE 8.A O      no hydrogen  2.952  N/A
ARG 13.A N      GLY 9.A O      no hydrogen  3.141  N/A
ARG 13.A NE     GLU 15.A OE2   no hydrogen  2.950  N/A
ARG 13.A NH1    PRO 2.A O      no hydrogen  2.815  N/A
ARG 13.A NH1    GLY 4.A O      no hydrogen  2.960  N/A
ARG 13.A NH2    GLY 4.A O      no hydrogen  3.502  N/A
ARG 13.A NH2    GLU 15.A OE1   no hydrogen  3.123  N/A
LYS 14.A N      ILE 11.A O     no hydrogen  3.100  N/A
LYS 14.A NZ     GLU 23.A OE1   no hydrogen  2.838  N/A
GLU 15.A N      LYS 10.A O     no hydrogen  2.818  N/A
ILE 16.A N      LYS 10.A O     no hydrogen  3.415  N/A
ILE 21.A N      ALA 29.A O     no hydrogen  2.757  N/A
PHE 22.A N      ALA 29.A O     no hydrogen  3.377  N/A
ASP 24.A N      CYS 27.A O     no hydrogen  3.118  N/A
ARG 26.A N      ASP 24.A OD1   no hydrogen  2.800  N/A
ARG 26.A NE.A   ASP 25.A OD1   no hydrogen  3.039  N/A
ARG 26.A NH2.A  ASP 25.A OD1   no hydrogen  2.774  N/A
CYS 27.A N      ASP 24.A OD1   no hydrogen  2.869  N/A
CYS 27.A SG     ASP 24.A OD1   no hydrogen  3.559  N/A
LEU 28.A N      ILE 44.A O     no hydrogen  2.922  N/A
ALA 29.A N      PHE 22.A O     no hydrogen  2.835  N/A
PHE 30.A N      LEU 42.A O     no hydrogen  2.917  N/A
HIS 31.A N      LYS 19.A O     no hydrogen  2.996  N/A
ASP 32.A N      HIS 40.A O     no hydrogen  2.918  N/A
SER 34.A N.A    ASP 32.A OD1   no hydrogen  2.830  N/A
SER 34.A N.B    ASP 32.A OD1   no hydrogen  2.831  N/A
GLN 36.A N      HIS 40.A ND1   no hydrogen  2.986  N/A
GLN 36.A NE2    SER 34.A O.A   no hydrogen  3.169  N/A
GLN 36.A NE2    SER 34.A O.B   no hydrogen  3.122  N/A
THR 39.A N      GLY 106.A O    no hydrogen  3.061  N/A
HIS 40.A NE2    HIS 103.A ND1  no hydrogen  2.899  N/A
PHE 41.A N      VAL 104.A O    no hydrogen  3.002  N/A
LEU 42.A N      PHE 30.A O     no hydrogen  2.816  N/A
VAL 43.A N      LEU 102.A O    no hydrogen  2.849  N/A
ILE 44.A N      LEU 28.A O     no hydrogen  2.837  N/A
LYS 46.A N      ARG 26.A O     no hydrogen  2.849  N/A
LYS 46.A NZ     GLU 23.A OE2   no hydrogen  2.763  N/A
LYS 46.A NZ     ASP 24.A O     no hydrogen  2.931  N/A
LYS 47.A NZ     ASP 59.A OD1   no hydrogen  2.776  N/A
HIS 48.A ND1    HIS 99.A ND1   no hydrogen  3.272  N/A
SER 50.A OG     GLN 51.A OE1   no hydrogen  3.062  N/A
GLN 51.A NE2    GLU 89.A OE2   no hydrogen  2.873  N/A
SER 53.A N      GLU 89.A OE1   no hydrogen  2.973  N/A
SER 53.A OG     GLU 89.A OE2   no hydrogen  2.648  N/A
VAL 54.A N      GLN 51.A O     no hydrogen  3.193  N/A
ALA 55.A N      ILE 52.A O     no hydrogen  3.054  N/A
GLU 56.A N      ASP 59.A OD2   no hydrogen  2.878  N/A
ASP 59.A N      GLU 56.A O     no hydrogen  2.904  N/A
GLU 60.A N      ASP 57.A O     no hydrogen  3.295  N/A
LEU 63.A N      ASP 59.A O     no hydrogen  2.943  N/A
GLY 64.A N      GLU 60.A O     no hydrogen  2.963  N/A
HIS 65.A N      SER 61.A O     no hydrogen  2.842  N/A
HIS 65.A NE2    ASP 24.A OD2   no hydrogen  2.726  N/A
LEU 66.A N      LEU 62.A O     no hydrogen  3.069  N/A
ILE 68.A N      GLY 64.A O     no hydrogen  2.994  N/A
VAL 69.A N      HIS 65.A O     no hydrogen  2.855  N/A
GLY 70.A N      LEU 66.A O     no hydrogen  2.829  N/A
LYS 71.A N      MET 67.A O     no hydrogen  2.874  N/A
LYS 72.A N      ILE 68.A O     no hydrogen  2.997  N/A
CYS 73.A N      VAL 69.A O     no hydrogen  2.854  N/A
CYS 73.A SG     VAL 69.A O     no hydrogen  3.328  N/A
ALA 74.A N      GLY 70.A O     no hydrogen  2.958  N/A
ALA 75.A N      LYS 71.A O     no hydrogen  3.109  N/A
ASP 76.A N      LYS 72.A O     no hydrogen  2.933  N/A
LEU 77.A N      CYS 73.A O     no hydrogen  2.886  N/A
GLY 78.A N      ALA 75.A O     no hydrogen  2.925  N/A
LEU 79.A N      ALA 74.A O     no hydrogen  2.962  N/A
GLY 82.A N      LEU 79.A O     no hydrogen  3.215  N/A
ARG 84.A N      LEU 105.A O    no hydrogen  2.827  N/A
ARG 84.A NH1    HIS 111.A O    no hydrogen  2.750  N/A
ARG 84.A NH2    HIS 111.A O    no hydrogen  3.315  N/A
VAL 86.A N      HIS 103.A O    no hydrogen  2.942  N/A
GLY 90.A N      GLN 95.A OE1   no hydrogen  2.935  N/A
GLY 93.A N      GLU 89.A O     no hydrogen  3.136  N/A
GLY 94.A N      SER 91.A O     no hydrogen  3.098  N/A
GLN 95.A N      GLY 90.A O     no hydrogen  2.957  N/A
GLN 95.A NE2    SER 50.A O     no hydrogen  3.131  N/A
GLN 95.A NE2    VAL 97.A O     no hydrogen  3.008  N/A
HIS 99.A NE2    PRO 45.A O     no hydrogen  2.844  N/A
VAL 100.A N     ILE 49.A O     no hydrogen  2.779  N/A
ASN 101.A ND2   HIS 99.A O     no hydrogen  2.994  N/A
LEU 102.A N     VAL 43.A O     no hydrogen  2.867  N/A
HIS 103.A N     VAL 86.A O     no hydrogen  2.784  N/A
HIS 103.A ND1   HIS 40.A NE2   no hydrogen  2.899  N/A
VAL 104.A N     PHE 41.A O     no hydrogen  2.842  N/A
LEU 105.A N     ARG 84.A O     no hydrogen  2.903  N/A
GLY 106.A N     THR 39.A O     no hydrogen  2.954  N/A
ARG 108.A NE    GLN 36.A O     no hydrogen  3.300  N/A
ARG 108.A NH1   GLN 109.A O    no hydrogen  3.050  N/A
ARG 108.A NH2   GLN 36.A O     no hydrogen  2.930  N/A
GLN 109.A NE2   MET 110.A O    no hydrogen  2.934  N/A
GLY 115.A N     PRO 113.A O    no hydrogen  2.843  N/A