Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mhs_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  2.673  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.729  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.938  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.984  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.888  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.836  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  2.775  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.888  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  2.615  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.929  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  3.203  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.075  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.870  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.772  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.773  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.765  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.855  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.912  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.739  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.136  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.846  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.391  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.014  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.051  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.640  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.052  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.902  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.062  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.311  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.104  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.713  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.805  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.947  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.067  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.037  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.938  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.842  N/A
ARG 42.A NH1  GLN 49.A OE1  no hydrogen  2.283  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.836  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.979  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.978  N/A
GLN 49.A NE2  GLU 51.A OE2  no hydrogen  3.019  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.829  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.909  N/A
GLY 53.A N    GLU 24.A OE1  no hydrogen  2.876  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.259  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.967  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.793  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.947  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.793  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.385  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.793  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.094  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.092  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.009  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.050  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.248  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  2.997  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.734  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.023  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  3.053  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.844  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.874  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  3.041  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.826  N/A