Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o5j_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.220  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.337  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.901  N/A
ARG 8.A N      GLN 4.A O      no hydrogen  2.999  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.900  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.808  N/A
LYS 14.A N     ASP 13.A OD1   no hydrogen  2.620  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.154  N/A
LYS 24.A N     ALA 21.A O     no hydrogen  2.898  N/A
SER 26.A N     LEU 23.A O     no hydrogen  3.087  N/A
ARG 29.A N     VAL 81.A O     no hydrogen  2.894  N/A
ARG 29.A NH1   SER 26.A OG    no hydrogen  3.381  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.922  N/A
VAL 32.A N     LYS 55.A O     no hydrogen  2.669  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.007  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.091  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.812  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.769  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.428  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.004  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.873  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  3.169  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.328  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.964  N/A
LYS 50.A NZ    GLU 69.A O     no hydrogen  3.550  N/A
LYS 50.A NZ    HIS 71.A ND1   no hydrogen  3.115  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.939  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.940  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  3.005  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.877  N/A
LYS 55.A N     VAL 32.A O     no hydrogen  3.074  N/A
LEU 56.A N     VAL 60.A O     no hydrogen  3.155  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.317  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  2.851  N/A
GLN 59.A N     LEU 56.A O     no hydrogen  2.940  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.928  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.915  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.895  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.968  N/A
ASN 72.A ND2   GLN 104.A O    no hydrogen  3.667  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.119  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  3.172  N/A
MET 78.A N     ASP 102.A OD2  no hydrogen  3.130  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.822  N/A
VAL 81.A N     ARG 29.A O     no hydrogen  2.883  N/A
ARG 82.A N     LYS 95.A O     no hydrogen  2.836  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.965  N/A
ARG 85.A NE    VAL 92.A O     no hydrogen  3.540  N/A
ARG 85.A NH2   PRO 90.A O     no hydrogen  3.379  N/A
LYS 95.A N     ARG 82.A O     no hydrogen  2.841  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.953  N/A
ILE 97.A N     LEU 80.A O     no hydrogen  2.798  N/A
ARG 98.A NE    PRO 67.A O     no hydrogen  2.854  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.357  N/A
ARG 98.A NH1   GLN 104.A O    no hydrogen  2.630  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.502  N/A
GLY 99.A N     THR 103.A OG1  no hydrogen  2.870  N/A
ASP 102.A N    MET 78.A O     no hydrogen  3.351  N/A
THR 103.A OG1  ILE 97.A O     no hydrogen  3.220  N/A
ARG 109.A NH1  GLN 111.A O    no hydrogen  3.356  N/A
LYS 110.A NZ   GLU 121.A OE1  no hydrogen  2.975  N/A
ARG 113.A NE   LYS 110.A O    no hydrogen  3.363  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  2.594  N/A
GLY 117.A N    ARG 113.A O    no hydrogen  3.092  N/A