Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j9a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      PRO 76.A O     no hydrogen  3.019  N/A
GLU 4.A N      ASN 1.A OD1    no hydrogen  2.713  N/A
ILE 5.A N      ASN 1.A O      no hydrogen  2.922  N/A
VAL 6.A N      ALA 2.A O      no hydrogen  2.793  N/A
VAL 7.A N      LYS 3.A O      no hydrogen  3.159  N/A
HIS 8.A N      GLU 4.A O      no hydrogen  3.055  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  2.895  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.947  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.004  N/A
LEU 12.A N     HIS 8.A O      no hydrogen  2.962  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.916  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  2.824  N/A
ASN 15.A N     ARG 11.A O     no hydrogen  2.815  N/A
GLY 16.A N     LEU 13.A O     no hydrogen  2.910  N/A
ASP 17.A N     LEU 12.A O     no hydrogen  2.894  N/A
ALA 18.A N     GLY 16.A O     no hydrogen  2.995  N/A
GLY 20.A N     ASP 17.A OD1   no hydrogen  2.603  N/A
TRP 21.A N     ASP 17.A O     no hydrogen  3.075  N/A
SER 22.A N     ALA 18.A O     no hydrogen  2.716  N/A
SER 22.A OG    ALA 18.A O     no hydrogen  2.477  N/A
ASP 23.A N     ARG 19.A O     no hydrogen  2.640  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  3.022  N/A
LEU 24.A N     TRP 21.A O     no hydrogen  2.994  N/A
PHE 25.A N     SER 22.A O     no hydrogen  2.775  N/A
HIS 26.A N     ILE 111.A O    no hydrogen  2.832  N/A
GLY 29.A N     HIS 26.A O     no hydrogen  2.736  N/A
VAL 30.A N     LEU 112.A O    no hydrogen  2.885  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  3.080  N/A
GLU 32.A N     TYR 114.A O    no hydrogen  2.894  N/A
TYR 33.A N     THR 42.A O     no hydrogen  2.813  N/A
TYR 33.A OH    HIS 53.A NE2   no hydrogen  2.843  N/A
THR 42.A OG1   TYR 33.A O     no hydrogen  2.614  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.662  N/A
GLY 46.A N     GLY 29.A O     no hydrogen  2.718  N/A
ARG 47.A N     PRO 27.A O     no hydrogen  2.674  N/A
THR 49.A OG1   GLU 45.A O     no hydrogen  3.019  N/A
ILE 50.A N     GLY 46.A O     no hydrogen  2.989  N/A
TRP 51.A N     ARG 47.A O     no hydrogen  2.707  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.947  N/A
HIS 53.A N     THR 49.A O     no hydrogen  2.906  N/A
HIS 53.A NE2   TYR 33.A OH    no hydrogen  2.843  N/A
MET 54.A N     ILE 50.A O     no hydrogen  2.890  N/A
ARG 55.A N     TRP 51.A O     no hydrogen  2.538  N/A
PHE 57.A N     MET 54.A O     no hydrogen  2.803  N/A
GLU 59.A N     LEU 56.A O     no hydrogen  2.965  N/A
TYR 60.A N     PHE 57.A O     no hydrogen  3.031  N/A
MET 61.A N     PHE 57.A O     no hydrogen  3.138  N/A
THR 62.A N     VAL 88.A O     no hydrogen  3.251  N/A
ARG 64.A N     ASP 86.A O     no hydrogen  2.787  N/A
PHE 65.A N     GLU 14.A OE2   no hydrogen  2.714  N/A
THR 66.A N     HIS 84.A O     no hydrogen  3.021  N/A
THR 66.A OG1   HIS 84.A O     no hydrogen  3.502  N/A
GLN 69.A N     GLU 82.A O     no hydrogen  2.813  N/A
TYR 71.A N     ILE 80.A O     no hydrogen  2.861  N/A
TYR 71.A OH    GLU 82.A OE2   no hydrogen  2.270  N/A
THR 73.A OG1   ASP 75.A O     no hydrogen  2.831  N/A
THR 73.A OG1   LEU 78.A O     no hydrogen  2.812  N/A
ASP 77.A N     ASP 75.A OD1   no hydrogen  2.339  N/A
LEU 78.A N     ASP 75.A O     no hydrogen  3.394  N/A
ALA 79.A N     TRP 104.A O    no hydrogen  2.907  N/A
GLY 81.A N     ALA 102.A O    no hydrogen  3.178  N/A
GLU 82.A N     GLN 69.A O     no hydrogen  2.990  N/A
PHE 83.A N     TYR 100.A O    no hydrogen  3.378  N/A
HIS 84.A N     THR 66.A OG1   no hydrogen  2.966  N/A
HIS 84.A ND1   ASP 99.A OD1   no hydrogen  2.489  N/A
HIS 84.A NE2   ASP 86.A OD1   no hydrogen  2.481  N/A
GLY 85.A N     TYR 98.A O     no hydrogen  2.782  N/A
ASP 86.A N     ARG 64.A O     no hydrogen  2.977  N/A
GLY 87.A N     LEU 96.A O     no hydrogen  2.615  N/A
VAL 88.A N     THR 62.A O     no hydrogen  2.918  N/A
LEU 89.A N     GLY 94.A O     no hydrogen  2.644  N/A
THR 90.A N     TYR 60.A O     no hydrogen  2.614  N/A
THR 90.A OG1   GLU 59.A O     no hydrogen  2.541  N/A
LEU 96.A N     GLY 87.A O     no hydrogen  2.714  N/A
TYR 98.A N     GLY 85.A O     no hydrogen  2.817  N/A
TYR 100.A N    PHE 83.A O     no hydrogen  2.686  N/A
ILE 101.A N    PHE 117.A O    no hydrogen  3.267  N/A
ALA 102.A N    GLY 81.A O     no hydrogen  2.962  N/A
VAL 103.A N    ARG 115.A O    no hydrogen  2.994  N/A
TRP 104.A N    ALA 79.A O     no hydrogen  2.751  N/A
ARG 105.A N    LEU 113.A O    no hydrogen  2.997  N/A
THR 106.A N    ASP 77.A O     no hydrogen  2.814  N/A
THR 106.A OG1  ASP 77.A O     no hydrogen  3.384  N/A
THR 106.A OG1  ASP 77.A OD1   no hydrogen  3.470  N/A
ARG 107.A N    GLN 110.A O    no hydrogen  2.913  N/A
GLN 110.A N    ARG 107.A O    no hydrogen  2.750  N/A
ILE 111.A N    LEU 24.A O     no hydrogen  2.844  N/A
LEU 112.A N    ARG 105.A O    no hydrogen  2.788  N/A
LEU 113.A N    ARG 105.A O    no hydrogen  2.908  N/A
TYR 114.A N    VAL 30.A O     no hydrogen  2.877  N/A
ARG 115.A N    VAL 103.A O    no hydrogen  3.136  N/A
ARG 115.A NH1  GLU 32.A OE1   no hydrogen  2.884  N/A
LEU 116.A N    GLU 32.A O     no hydrogen  2.939  N/A
PHE 117.A N    ILE 101.A O    no hydrogen  2.843  N/A
ARG 122.A N    ASN 119.A OD1  no hydrogen  3.294  N/A