Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.459  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.233  N/A
PHE 9.A N      PRO 5.A O      no hydrogen  2.889  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.940  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.886  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.171  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.070  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.901  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.312  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  3.000  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.872  N/A
ARG 14.A NH2   LEU 76.A O     no hydrogen  3.431  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.861  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.975  N/A
ASN 17.A N     LEU 13.A O     no hydrogen  2.905  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  3.586  N/A
SER 18.A N     ARG 14.A O     no hydrogen  2.919  N/A
SER 18.A OG    ARG 14.A O     no hydrogen  3.526  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.255  N/A
TYR 20.A N     ASN 17.A O     no hydrogen  3.381  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  3.010  N/A
VAL 24.A N     VAL 61.A O     no hydrogen  2.895  N/A
LEU 26.A N     LEU 59.A O     no hydrogen  2.893  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.847  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.841  N/A
ASN 34.A N     LYS 30.A O     no hydrogen  2.930  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.932  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.898  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.907  N/A
ILE 38.A N     ASN 34.A O     no hydrogen  2.943  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.903  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.890  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.535  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.921  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.247  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  3.306  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.195  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.085  N/A
ASP 47.A N     GLN 62.A O     no hydrogen  2.980  N/A
TYR 48.A OH    GLU 37.A OE1   no hydrogen  2.826  N/A
ARG 49.A N     VAL 60.A O     no hydrogen  2.894  N/A
GLU 51.A N     SER 58.A O     no hydrogen  2.906  N/A
ALA 53.A N     GLY 56.A O     no hydrogen  3.006  N/A
SER 58.A N     GLU 51.A O     no hydrogen  2.873  N/A
LEU 59.A N     LEU 26.A O     no hydrogen  2.891  N/A
VAL 60.A N     ARG 49.A O     no hydrogen  2.900  N/A
VAL 61.A N     VAL 24.A O     no hydrogen  2.909  N/A
GLN 62.A N     ASP 47.A O     no hydrogen  2.880  N/A
LEU 63.A N     ASP 22.A O     no hydrogen  3.387  N/A
LYS 64.A NZ    SER 72.A OG    no hydrogen  3.257  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  3.038  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.798  N/A
ARG 69.A N     GLY 66.A O     no hydrogen  2.987  N/A
GLU 70.A N     GLU 70.A OE1   no hydrogen  2.635  N/A
SER 72.A OG    LYS 64.A O     no hydrogen  3.171  N/A
ALA 74.A N     TRP 131.A O    no hydrogen  2.484  N/A
ARG 77.A N     TYR 129.A O    no hydrogen  2.909  N/A
ARG 78.A NE    LEU 127.A O    no hydrogen  3.133  N/A
VAL 79.A N     LEU 127.A O    no hydrogen  3.262  N/A
SER 80.A OG    GLU 125.A OE2  no hydrogen  2.760  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  3.424  N/A
ARG 85.A NH1   GLU 125.A OE2  no hydrogen  3.327  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.886  N/A
ASN 92.A N     LYS 89.A O     no hydrogen  3.278  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  3.235  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.296  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  2.794  N/A
VAL 102.A N    VAL 130.A O    no hydrogen  3.050  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  3.058  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.900  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.885  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.860  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  3.163  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.915  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  2.900  N/A
ALA 117.A N    THR 113.A O    no hydrogen  3.012  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.911  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.911  N/A
GLN 120.A N    GLN 116.A O    no hydrogen  2.916  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  3.333  N/A
VAL 122.A N    ALA 117.A O    no hydrogen  3.109  N/A
GLY 124.A N    ALA 88.A O     no hydrogen  3.230  N/A
GLU 125.A N    SER 106.A O    no hydrogen  2.924  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  3.338  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  2.898  N/A
TYR 129.A N    ARG 77.A O     no hydrogen  2.878  N/A
VAL 130.A N    VAL 102.A O    no hydrogen  3.048  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.958  N/A