Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mi7_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N       MET 79.A O      no hydrogen  2.810  N/A
ILE 5.A N       GLY 77.A O      no hydrogen  2.809  N/A
VAL 6.A N       LEU 51.A O      no hydrogen  2.977  N/A
GLU 7.A N       SER 75.A O      no hydrogen  2.933  N/A
LEU 8.A N       VAL 49.A O      no hydrogen  2.725  N/A
LYS 9.A N       THR 73.A O      no hydrogen  3.061  N/A
LYS 9.A NZ      GLU 7.A OE1     no hydrogen  2.375  N/A
GLY 10.A N      ALA 47.A O      no hydrogen  2.918  N/A
THR 14.A N      ASP 11.A OD2    no hydrogen  2.958  N/A
THR 14.A OG1    ASP 11.A OD2    no hydrogen  2.795  N/A
LEU 15.A N      ASP 11.A O      no hydrogen  3.048  N/A
LYS 16.A N      ALA 12.A O      no hydrogen  3.085  N/A
CYS 17.A N      ASN 13.A O      no hydrogen  3.036  N/A
CYS 17.A SG     ASN 13.A O      no hydrogen  3.502  N/A
LEU 18.A N      THR 14.A O      no hydrogen  2.894  N/A
ARG 19.A N      LEU 15.A O      no hydrogen  3.015  N/A
ARG 19.A NH1    SER 33.A O      no hydrogen  2.772  N/A
ARG 19.A NH2    SER 33.A O      no hydrogen  3.074  N/A
ARG 19.A NH2    THR 35.A OG1    no hydrogen  2.783  N/A
TYR 20.A N      LYS 16.A O      no hydrogen  3.244  N/A
ARG 21.A N      CYS 17.A O      no hydrogen  3.104  N/A
ARG 21.A NH1    LYS 67.A O      no hydrogen  2.870  N/A
PHE 22.A N      LEU 18.A O      no hydrogen  2.836  N/A
LYS 23.A N      ARG 19.A O      no hydrogen  3.029  N/A
LYS 24.A N      ARG 21.A O      no hydrogen  3.296  N/A
LYS 24.A NZ.A   TYR 20.A OH     no hydrogen  3.550  N/A
HIS 25.A N      PHE 22.A O      no hydrogen  2.818  N/A
LEU 28.A N      HIS 25.A O      no hydrogen  3.057  N/A
TYR 29.A OH     PHE 22.A O      no hydrogen  3.303  N/A
THR 30.A N      THR 52.A O      no hydrogen  2.862  N/A
THR 30.A OG1.A  THR 52.A O      no hydrogen  2.829  N/A
THR 30.A OG1.A  THR 52.A OG1    no hydrogen  3.147  N/A
THR 30.A OG1.B  ASP 54.A OD1    no hydrogen  3.530  N/A
SER 33.A N      THR 50.A O      no hydrogen  2.941  N/A
SER 33.A OG     SER 34.A O      no hydrogen  2.724  N/A
SER 33.A OG     THR 50.A O      no hydrogen  3.473  N/A
TRP 36.A N      ILE 48.A O      no hydrogen  2.996  N/A
TRP 36.A NE1    THR 50.A OG1    no hydrogen  3.178  N/A
HIS 41.A N      TRP 38.A O      no hydrogen  3.089  N/A
SER 46.A N      ASN 42.A OD1    no hydrogen  2.903  N/A
ALA 47.A N      GLY 10.A O      no hydrogen  3.028  N/A
ILE 48.A N      TRP 36.A O      no hydrogen  2.807  N/A
VAL 49.A N      LEU 8.A O       no hydrogen  2.879  N/A
THR 50.A N      SER 33.A OG     no hydrogen  2.969  N/A
LEU 51.A N      VAL 6.A O       no hydrogen  2.796  N/A
THR 52.A N      ALA 31.A O      no hydrogen  2.893  N/A
THR 52.A OG1    THR 30.A OG1.A  no hydrogen  3.147  N/A
THR 52.A OG1    ALA 31.A O      no hydrogen  3.481  N/A
TYR 53.A N      PRO 4.A O       no hydrogen  3.105  N/A
ASP 54.A N      GLN 58.A OE1    no hydrogen  3.007  N/A
GLN 58.A N      SER 55.A OG     no hydrogen  3.141  N/A
GLN 58.A NE2    THR 27.A O      no hydrogen  2.723  N/A
ARG 59.A N      SER 55.A O      no hydrogen  3.269  N/A
ARG 59.A NH1    ILE 5.A O       no hydrogen  3.015  N/A
ARG 59.A NH1    GLY 77.A O      no hydrogen  2.815  N/A
ASP 60.A N      GLU 56.A O      no hydrogen  2.979  N/A
GLN 61.A N      TRP 57.A O      no hydrogen  3.071  N/A
PHE 62.A N      GLN 58.A O      no hydrogen  3.040  N/A
LEU 63.A N      ARG 59.A O      no hydrogen  3.019  N/A
SER 64.A N      ASP 60.A O      no hydrogen  2.733  N/A
GLN 65.A N      GLN 61.A O      no hydrogen  2.972  N/A
VAL 66.A N      PHE 62.A O      no hydrogen  2.734  N/A
LYS 67.A NZ     SER 64.A O      no hydrogen  2.484  N/A
ILE 72.A N      PRO 69.A O      no hydrogen  3.252  N/A
THR 73.A N      LYS 9.A O       no hydrogen  3.066  N/A
SER 75.A N      GLU 7.A O       no hydrogen  3.066  N/A
GLY 77.A N      ILE 5.A O       no hydrogen  3.200  N/A
MET 79.A N      THR 3.A O       no hydrogen  2.876  N/A
SER 80.A OG     ASN 1.A O       no hydrogen  3.510  N/A