Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xxb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     LEU 1.A O     no hydrogen  3.017  N/A
VAL 5.A N     LYS 2.A O     no hydrogen  2.909  N/A
LEU 6.A N     HIS 18.A O    no hydrogen  2.870  N/A
TYR 10.A N    ASP 9.A OD1   no hydrogen  2.668  N/A
ASN 11.A N    VAL 14.A O    no hydrogen  3.218  N/A
ALA 13.A N    ASN 11.A OD1  no hydrogen  2.738  N/A
VAL 14.A N    ASN 11.A OD1  no hydrogen  3.008  N/A
VAL 15.A N    THR 52.A O    no hydrogen  2.917  N/A
VAL 16.A N    ASP 9.A O     no hydrogen  3.079  N/A
ILE 17.A N    ILE 50.A O    no hydrogen  3.075  N/A
HIS 18.A N    ASP 7.A O     no hydrogen  2.988  N/A
HIS 18.A ND1  ASP 7.A OD1   no hydrogen  2.978  N/A
THR 19.A N    ASP 48.A O    no hydrogen  3.063  N/A
THR 19.A OG1  SER 20.A O    no hydrogen  3.334  N/A
SER 20.A N    LEU 4.A O     no hydrogen  3.039  N/A
SER 20.A OG   LEU 4.A O     no hydrogen  3.537  N/A
GLY 22.A N    ASP 47.A OD1  no hydrogen  2.887  N/A
ALA 23.A N    SER 20.A O    no hydrogen  3.012  N/A
ALA 24.A N    ASP 47.A O    no hydrogen  3.246  N/A
LEU 26.A N    ALA 23.A O    no hydrogen  3.017  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  2.959  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.930  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  3.275  N/A
LEU 30.A N    ILE 27.A O    no hydrogen  2.816  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.269  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.215  N/A
SER 33.A N    LEU 30.A O    no hydrogen  2.823  N/A
SER 33.A OG   LEU 30.A O    no hydrogen  2.479  N/A
LEU 34.A N    LEU 31.A O    no hydrogen  2.807  N/A
GLU 38.A N    GLY 35.A O    no hydrogen  2.989  N/A
GLY 39.A N    LYS 36.A O    no hydrogen  2.939  N/A
LEU 41.A N    THR 53.A O    no hydrogen  2.999  N/A
ILE 44.A N    PHE 51.A O    no hydrogen  3.476  N/A
GLY 46.A N    THR 49.A O    no hydrogen  2.999  N/A
THR 49.A OG1  ASP 48.A OD1  no hydrogen  3.130  N/A
ILE 50.A N    ILE 17.A O    no hydrogen  3.001  N/A
PHE 51.A N    ILE 44.A O    no hydrogen  2.890  N/A
THR 52.A N    VAL 15.A O    no hydrogen  3.145  N/A
THR 52.A OG1  GLY 42.A O    no hydrogen  3.247  N/A
THR 52.A OG1  THR 43.A OG1  no hydrogen  3.352  N/A
THR 53.A N    GLY 42.A O    no hydrogen  3.327  N/A
THR 53.A OG1  ALA 13.A O    no hydrogen  2.924  N/A
ALA 55.A N    GLY 39.A O    no hydrogen  2.598  N/A
PHE 58.A N    ALA 55.A O    no hydrogen  3.399  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.217  N/A
LYS 61.A NZ   GLU 65.A OE2  no hydrogen  3.119  N/A
ASP 62.A N    THR 59.A OG1  no hydrogen  2.778  N/A
LEU 63.A N    THR 59.A O    no hydrogen  2.905  N/A
TYR 64.A N    VAL 60.A O    no hydrogen  3.157  N/A
TYR 64.A OH   ILE 8.A O     no hydrogen  3.325  N/A
GLU 65.A N    LYS 61.A O    no hydrogen  3.178  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  3.138  N/A
ILE 67.A N    LEU 63.A O    no hydrogen  3.018  N/A
ILE 67.A N    TYR 64.A O    no hydrogen  3.074  N/A
LEU 68.A N    TYR 64.A O    no hydrogen  3.246  N/A
GLU 69.A N    GLU 65.A O    no hydrogen  2.958  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.986  N/A
PHE 71.A N    ILE 67.A O    no hydrogen  2.767  N/A