Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ui1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 36.A O     no hydrogen  2.867  N/A
LYS 5.A N      HIS 34.A O     no hydrogen  2.973  N/A
ARG 6.A NH1    VAL 98.A O     no hydrogen  2.917  N/A
HIS 7.A N      TYR 32.A O     no hydrogen  2.741  N/A
VAL 11.A N     TYR 28.A O     no hydrogen  2.649  N/A
PHE 13.A N     PRO 26.A O     no hydrogen  3.001  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.038  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.449  N/A
ASP 15.A N     ASP 12.A O     no hydrogen  3.108  N/A
GLY 17.A N     SER 14.A O     no hydrogen  3.431  N/A
TRP 18.A N     PHE 13.A O     no hydrogen  2.654  N/A
ILE 22.A N     TRP 18.A O     no hydrogen  2.946  N/A
VAL 23.A N     LEU 80.A O     no hydrogen  2.688  N/A
ALA 24.A N     LEU 80.A O     no hydrogen  3.340  N/A
TYR 28.A N     VAL 11.A O     no hydrogen  2.940  N/A
TYR 28.A OH    MET 96.A O     no hydrogen  2.907  N/A
ALA 30.A N     LEU 9.A O      no hydrogen  2.706  N/A
PHE 31.A N     LEU 9.A O      no hydrogen  3.008  N/A
TYR 32.A N     HIS 7.A O      no hydrogen  3.011  N/A
CYS 33.A SG    GLY 100.A O    no hydrogen  3.917  N/A
HIS 34.A N     LYS 5.A O      no hydrogen  3.066  N/A
GLU 36.A N     SER 2.A O      no hydrogen  3.018  N/A
HIS 44.A N     LEU 41.A O     no hydrogen  3.059  N/A
ASN 46.A ND2   THR 72.A OG1   no hydrogen  2.887  N/A
ASN 46.A ND2   CYS 101.A O    no hydrogen  2.781  N/A
SER 47.A OG    CYS 103.A O    no hydrogen  2.722  N/A
ALA 51.A N     THR 48.A OG1   no hydrogen  3.030  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.020  N/A
VAL 53.A N     ASN 49.A O     no hydrogen  2.906  N/A
GLN 54.A N     HIS 50.A O     no hydrogen  2.786  N/A
GLN 54.A NE2   PRO 65.A O     no hydrogen  2.785  N/A
THR 55.A N     ALA 51.A O     no hydrogen  3.066  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  2.762  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  3.119  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  2.867  N/A
ASN 58.A N     GLN 54.A O     no hydrogen  2.748  N/A
ASN 58.A ND2   ILE 64.A O     no hydrogen  2.679  N/A
SER 59.A N     THR 55.A O     no hydrogen  3.195  N/A
SER 59.A N     LEU 56.A O     no hydrogen  3.177  N/A
SER 59.A OG    LEU 56.A O     no hydrogen  2.637  N/A
VAL 60.A N     VAL 57.A O     no hydrogen  2.973  N/A
ASN 61.A N     VAL 57.A O     no hydrogen  2.724  N/A
LYS 63.A N     ASN 61.A OD1   no hydrogen  3.105  N/A
ILE 64.A N     ASN 61.A O     no hydrogen  3.141  N/A
CYS 68.A N     ARG 104.A OXT  no hydrogen  2.870  N/A
VAL 70.A N     GLY 102.A O    no hydrogen  2.972  N/A
THR 72.A N     GLY 100.A O    no hydrogen  2.857  N/A
SER 75.A N     VAL 97.A O     no hydrogen  2.852  N/A
SER 75.A OG    GLU 99.A OE2   no hydrogen  2.535  N/A
ILE 77.A N     TYR 93.A O     no hydrogen  2.967  N/A
SER 78.A OG    ASN 92.A OD1   no hydrogen  2.681  N/A
MET 79.A N     LYS 91.A O     no hydrogen  2.888  N/A
LEU 80.A N     ALA 24.A O     no hydrogen  2.682  N/A
TYR 81.A N     VAL 89.A O     no hydrogen  3.004  N/A
LEU 82.A N     TRP 21.A O     no hydrogen  3.275  N/A
ASP 83.A N     LYS 87.A O     no hydrogen  2.766  N/A
LYS 87.A N     GLU 84.A O     no hydrogen  3.185  N/A
VAL 89.A N     TYR 81.A O     no hydrogen  2.920  N/A
LYS 91.A N     MET 79.A O     no hydrogen  3.023  N/A
TYR 93.A N     ILE 77.A O     no hydrogen  2.739  N/A
MET 96.A N     SER 75.A O     no hydrogen  2.990  N/A
VAL 97.A N     SER 75.A O     no hydrogen  2.946  N/A
VAL 98.A N     ALA 30.A O     no hydrogen  2.932  N/A
GLU 99.A N     GLU 73.A O     no hydrogen  2.696  N/A
GLY 100.A N    GLU 73.A O     no hydrogen  3.310  N/A
GLY 102.A N    VAL 70.A O     no hydrogen  2.958  N/A
ARG 104.A N    CYS 68.A O     no hydrogen  2.939  N/A
ARG 104.A NH1  ASN 46.A O     no hydrogen  2.691  N/A