Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jb9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 46.A OD1   no hydrogen  2.837  N/A
ILE 3.A N      GLN 26.A O     no hydrogen  3.151  N/A
LEU 4.A N      LEU 47.A O     no hydrogen  2.898  N/A
VAL 5.A N      VAL 28.A O     no hydrogen  2.775  N/A
VAL 6.A N      LEU 49.A O     no hydrogen  2.811  N/A
GLU 7.A N      ALA 30.A O     no hydrogen  3.070  N/A
ALA 8.A N      GLU 51.A OE1   no hydrogen  2.827  N/A
GLU 9.A N      GLU 7.A OE2    no hydrogen  2.897  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.930  N/A
ARG 13.A NE    GLU 29.A OE1   no hydrogen  2.764  N/A
ARG 13.A NH1   GLU 7.A O      no hydrogen  2.797  N/A
ARG 13.A NH1   ALA 8.A O      no hydrogen  3.083  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.837  N/A
MET 15.A N     PRO 11.A O     no hydrogen  3.035  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  2.906  N/A
CYS 17.A N     ARG 13.A O     no hydrogen  2.758  N/A
CYS 17.A SG    ARG 13.A O     no hydrogen  3.276  N/A
PHE 18.A N     GLU 14.A O     no hydrogen  2.877  N/A
VAL 19.A N     MET 15.A O     no hydrogen  3.108  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.928  N/A
GLU 21.A N     CYS 17.A O     no hydrogen  2.753  N/A
GLN 22.A N     PHE 18.A O     no hydrogen  2.950  N/A
ASN 23.A N     VAL 19.A O     no hydrogen  3.201  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  3.112  N/A
GLY 24.A N     GLU 21.A O     no hydrogen  3.079  N/A
PHE 25.A N     LEU 20.A O     no hydrogen  2.962  N/A
GLN 26.A N     ARG 1.A O      no hydrogen  2.762  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.857  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  2.935  N/A
TYR 33.A N     PRO 55.A O     no hydrogen  2.919  N/A
SER 35.A N     ASP 32.A OD1   no hydrogen  2.872  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  3.118  N/A
VAL 37.A N     TYR 33.A O     no hydrogen  2.911  N/A
ASN 38.A N     ASP 34.A O     no hydrogen  2.807  N/A
GLN 39.A N     ALA 36.A O     no hydrogen  2.979  N/A
GLN 39.A NE2   GLU 29.A O     no hydrogen  2.991  N/A
GLN 39.A NE2   SER 35.A O     no hydrogen  3.219  N/A
GLN 39.A NE2   SER 35.A OG    no hydrogen  3.070  N/A
LEU 40.A N     VAL 37.A O     no hydrogen  3.045  N/A
ASN 41.A ND2   ASN 38.A O     no hydrogen  2.823  N/A
ASP 46.A N     ARG 2.A O      no hydrogen  2.743  N/A
LEU 47.A N     ARG 2.A O      no hydrogen  3.354  N/A
ILE 48.A N     PRO 76.A O     no hydrogen  2.973  N/A
LEU 49.A N     LEU 4.A O      no hydrogen  2.816  N/A
LEU 50.A N     VAL 78.A O     no hydrogen  2.889  N/A
GLU 51.A N     VAL 6.A O      no hydrogen  2.848  N/A
TRP 52.A N     LEU 80.A O     no hydrogen  2.843  N/A
LEU 54.A N     GLU 51.A O     no hydrogen  3.030  N/A
ILE 60.A N     SER 58.A OG    no hydrogen  3.024  N/A
GLN 61.A N     SER 58.A OG    no hydrogen  3.391  N/A
PHE 62.A N     SER 58.A O     no hydrogen  2.871  N/A
ILE 63.A N     GLY 59.A O     no hydrogen  3.143  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  3.044  N/A
HIS 65.A N     GLN 61.A O     no hydrogen  2.934  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  3.293  N/A
LYS 67.A N     LYS 64.A O     no hydrogen  3.118  N/A
LYS 67.A NZ    ARG 73.A O     no hydrogen  3.410  N/A
ARG 68.A N     HIS 65.A O     no hydrogen  3.101  N/A
ARG 68.A NH2   HIS 65.A ND1   no hydrogen  2.933  N/A
THR 72.A N     GLU 69.A O     no hydrogen  2.928  N/A
THR 72.A OG1   LEU 66.A O     no hydrogen  2.714  N/A
THR 72.A OG1   GLU 69.A O     no hydrogen  3.341  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  2.894  N/A
ILE 75.A N     THR 72.A O     no hydrogen  3.192  N/A
VAL 77.A N     ASP 98.A OD2   no hydrogen  2.911  N/A
VAL 78.A N     ILE 48.A O     no hydrogen  2.868  N/A
MET 79.A N     ASP 99.A O     no hydrogen  2.915  N/A
LEU 80.A N     LEU 50.A O     no hydrogen  2.807  N/A
THR 81.A N     ILE 101.A O    no hydrogen  3.030  N/A
THR 81.A OG1   THR 102.A OG1  no hydrogen  2.784  N/A
ALA 82.A N     GLU 86.A OE1   no hydrogen  2.814  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  3.032  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  2.797  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  3.111  N/A
ARG 89.A NH2   GLU 85.A OE2   no hydrogen  2.711  N/A
VAL 90.A N     GLU 86.A O     no hydrogen  2.828  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  2.790  N/A
GLY 92.A N     ASP 88.A O     no hydrogen  3.019  N/A
LEU 93.A N     VAL 90.A O     no hydrogen  3.039  N/A
GLU 94.A N     ARG 91.A O     no hydrogen  3.479  N/A
ALA 97.A N     THR 95.A OG1   no hydrogen  3.303  N/A
ASP 98.A N     VAL 77.A O     no hydrogen  2.791  N/A
TYR 100.A N    ASP 99.A OD1   no hydrogen  2.725  N/A
ILE 101.A N    MET 79.A O     no hydrogen  2.920  N/A
THR 102.A OG1  THR 81.A O     no hydrogen  3.170  N/A
THR 102.A OG1  THR 81.A OG1   no hydrogen  2.784  N/A
LYS 103.A N    THR 81.A O     no hydrogen  2.785  N/A
LYS 103.A NZ   GLU 7.A OE1    no hydrogen  2.862  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  2.920  N/A
LEU 110.A N    SER 106.A O    no hydrogen  3.068  N/A
VAL 111.A N    PRO 107.A O    no hydrogen  3.128  N/A
ALA 112.A N    LYS 108.A O    no hydrogen  2.819  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.899  N/A
ARG 113.A NE   GLU 109.A OE2  no hydrogen  3.155  N/A
ARG 113.A NH1  GLU 109.A OE2  no hydrogen  3.291  N/A
ARG 113.A NH2  ASP 99.A OD1   no hydrogen  3.092  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  3.172  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  2.873  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.977  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.131  N/A
MET 118.A N    ILE 114.A O    no hydrogen  3.019  N/A
ARG 119.A N    LYS 115.A O    no hydrogen  2.867  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.321  N/A
ARG 120.A NH1  ASP 98.A O     no hydrogen  2.876  N/A