Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hbm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      LYS 46.A O    no hydrogen  3.151  N/A
THR 11.A N     GLN 19.A OE1  no hydrogen  3.146  N/A
THR 11.A OG1   HIS 91.A ND1  no hydrogen  2.589  N/A
GLN 13.A N     THR 11.A OG1  no hydrogen  2.962  N/A
GLN 13.A NE2   LYS 89.A O    no hydrogen  2.968  N/A
GLU 18.A N     PRO 15.A O    no hydrogen  2.807  N/A
GLN 19.A N     PRO 15.A O    no hydrogen  3.301  N/A
GLN 19.A NE2   THR 11.A O    no hydrogen  3.103  N/A
GLU 20.A N     ALA 16.A O    no hydrogen  3.314  N/A
THR 21.A N     GLU 18.A O    no hydrogen  3.068  N/A
THR 21.A OG1   GLU 18.A O    no hydrogen  2.634  N/A
VAL 23.A N     TYR 43.A O    no hydrogen  2.680  N/A
ARG 24.A N     VAL 103.A O   no hydrogen  2.769  N/A
LYS 26.A N     ASN 101.A O   no hydrogen  2.951  N/A
LYS 26.A NZ    ARG 100.A O   no hydrogen  3.484  N/A
LEU 30.A N     LYS 26.A O    no hydrogen  2.915  N/A
LYS 31.A N     PRO 27.A O    no hydrogen  2.931  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  3.103  N/A
LEU 33.A N     LEU 29.A O    no hydrogen  3.034  N/A
LYS 34.A N     LEU 30.A O    no hydrogen  3.036  N/A
LYS 34.A NZ    ASP 41.A OD1  no hydrogen  3.458  N/A
SER 35.A N     LYS 31.A O    no hydrogen  3.158  N/A
SER 35.A N     LEU 32.A O    no hydrogen  3.133  N/A
SER 35.A OG    LEU 32.A O    no hydrogen  2.664  N/A
VAL 36.A N     LEU 33.A O    no hydrogen  3.216  N/A
GLY 37.A N     LYS 34.A O    no hydrogen  3.280  N/A
ALA 38.A N     LEU 33.A O    no hydrogen  3.206  N/A
LYS 40.A NZ    GLU 47.A OE1  no hydrogen  2.940  N/A
LYS 40.A NZ    GLU 47.A OE2  no hydrogen  3.044  N/A
TYR 43.A N     VAL 23.A O    no hydrogen  2.915  N/A
TYR 43.A OH    LYS 40.A O    no hydrogen  2.452  N/A
THR 44.A N     GLU 47.A OE1  no hydrogen  3.038  N/A
THR 44.A OG1   GLU 47.A OE1  no hydrogen  3.496  N/A
MET 45.A N     THR 21.A O    no hydrogen  2.946  N/A
LYS 46.A N     GLN 19.A O    no hydrogen  3.006  N/A
LYS 46.A NZ    GLU 20.A OE2  no hydrogen  2.691  N/A
GLU 47.A N     THR 44.A O    no hydrogen  2.994  N/A
VAL 48.A N     THR 44.A O    no hydrogen  3.149  N/A
LEU 49.A N     MET 45.A O    no hydrogen  2.999  N/A
PHE 50.A N     LYS 46.A O    no hydrogen  3.119  N/A
TYR 51.A N     GLU 47.A O    no hydrogen  3.052  N/A
LEU 52.A N     VAL 48.A O    no hydrogen  2.952  N/A
GLY 53.A N     LEU 49.A O    no hydrogen  2.907  N/A
GLN 54.A N     PHE 50.A O    no hydrogen  2.928  N/A
TYR 55.A N     TYR 51.A O    no hydrogen  2.802  N/A
TYR 55.A OH    ASP 75.A OD2  no hydrogen  2.629  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  2.947  N/A
MET 57.A N     GLY 53.A O    no hydrogen  2.951  N/A
THR 58.A N     GLN 54.A O    no hydrogen  2.892  N/A
THR 58.A OG1   GLN 54.A O    no hydrogen  3.186  N/A
THR 58.A OG1   TYR 55.A O    no hydrogen  2.907  N/A
LYS 59.A N     TYR 55.A O    no hydrogen  2.970  N/A
LYS 59.A NZ    ASP 75.A OD1  no hydrogen  2.972  N/A
ARG 60.A N     MET 57.A O    no hydrogen  3.104  N/A
LEU 61.A N     ILE 56.A O    no hydrogen  2.954  N/A
LYS 65.A N     ASP 63.A OD1  no hydrogen  2.730  N/A
GLN 66.A N     ASP 63.A O    no hydrogen  2.965  N/A
GLN 66.A NE2   ILE 69.A O    no hydrogen  2.909  N/A
GLN 67.A N     GLU 64.A O    no hydrogen  2.932  N/A
ILE 69.A N     GLN 66.A O    no hydrogen  3.076  N/A
VAL 70.A N     PHE 86.A O    no hydrogen  2.937  N/A
CYS 72.A N     PRO 84.A O    no hydrogen  3.073  N/A
CYS 72.A SG    VAL 83.A O    no hydrogen  3.541  N/A
ASP 75.A N     CYS 72.A O    no hydrogen  3.064  N/A
LEU 77.A N     ASP 75.A OD2  no hydrogen  2.837  N/A
GLY 78.A N     ASP 75.A O    no hydrogen  2.773  N/A
ASP 79.A N     LEU 76.A O    no hydrogen  3.018  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.878  N/A
PHE 81.A N     LEU 77.A O    no hydrogen  2.976  N/A
GLY 82.A N     GLY 78.A O    no hydrogen  2.768  N/A
VAL 83.A N     GLY 78.A O    no hydrogen  3.217  N/A
PHE 86.A N     VAL 70.A O    no hydrogen  3.223  N/A
VAL 88.A N     HIS 68.A O    no hydrogen  2.921  N/A
LYS 89.A N     SER 87.A OG   no hydrogen  2.894  N/A
GLU 90.A N     SER 87.A O    no hydrogen  3.205  N/A
HIS 91.A N     GLN 13.A OE1  no hydrogen  3.248  N/A
HIS 91.A ND1   THR 11.A OG1  no hydrogen  2.589  N/A
ARG 92.A NH1   GLU 18.A OE1  no hydrogen  3.418  N/A
ARG 92.A NH1   GLU 18.A OE2  no hydrogen  2.771  N/A
ARG 92.A NH2   GLU 18.A OE1  no hydrogen  2.785  N/A
ILE 94.A N     GLU 90.A O    no hydrogen  3.274  N/A
TYR 95.A N     HIS 91.A O    no hydrogen  2.942  N/A
THR 96.A N     ARG 92.A O    no hydrogen  2.960  N/A
THR 96.A OG1   ARG 92.A O    no hydrogen  3.005  N/A
MET 97.A N     LYS 93.A O    no hydrogen  2.898  N/A
ILE 98.A N     ILE 94.A O    no hydrogen  2.925  N/A
TYR 99.A N     TYR 95.A O    no hydrogen  2.863  N/A
TYR 99.A OH    GLU 18.A OE2  no hydrogen  2.606  N/A
ARG 100.A NH2  LEU 80.A O    no hydrogen  2.686  N/A
ASN 101.A N    ILE 98.A O    no hydrogen  2.992  N/A
ASN 101.A ND2  LEU 80.A O    no hydrogen  2.797  N/A
ASN 101.A ND2  MET 97.A O    no hydrogen  3.187  N/A
VAL 103.A N    ARG 24.A O    no hydrogen  3.200  N/A
VAL 105.A N    LEU 22.A O    no hydrogen  2.981  N/A