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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PRO 1.A O      no hydrogen  3.378  N/A
ARG 8.A N      ARG 5.A O      no hydrogen  3.337  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  2.936  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  3.105  N/A
LEU 10.A N     THR 7.A O      no hydrogen  3.319  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  3.210  N/A
HIS 18.A N     HIS 16.A O     no hydrogen  2.181  N/A
LEU 37.A N     GLY 35.A O     no hydrogen  2.523  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.679  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.620  N/A
ARG 41.A NH1   LEU 37.A O     no hydrogen  2.808  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  3.023  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.865  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.880  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.986  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  2.882  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  3.254  N/A
SER 67.A N     ARG 64.A O     no hydrogen  3.309  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  3.482  N/A
CYS 69.A SG    CYS 69.A O     no hydrogen  2.934  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.092  N/A
ASP 75.A N     LYS 113.A O    no hydrogen  3.104  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.208  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  2.976  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.341  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  3.004  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.292  N/A
SER 82.A OG    THR 85.A OG1   no hydrogen  2.709  N/A
THR 85.A OG1   SER 82.A OG    no hydrogen  2.709  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.973  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.899  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.939  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.903  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.948  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.875  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.189  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  2.938  N/A
ARG 104.A N    ASP 101.A OD2  no hydrogen  3.416  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.164  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  2.850  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  2.938  N/A
LYS 109.A N    PRO 70.A O     no hydrogen  3.238  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.045  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.775  N/A
GLN 119.A NE2  ARG 86.A O     no hydrogen  2.602  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  2.920  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  3.262  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  3.087  N/A
LYS 126.A N    TYR 108.A O    no hydrogen  2.898  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.121  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.202  N/A
ARG 130.A NH2  GLU 134.A OE1  no hydrogen  2.926  N/A
ALA 132.A N    SER 129.A OG   no hydrogen  3.157  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.956  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.921  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.904  N/A
LYS 135.A NZ   GLY 114.A O    no hydrogen  3.025  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.971  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.947  N/A
SER 138.A N    GLU 134.A O    no hydrogen  2.884  N/A
SER 138.A OG   GLU 134.A O    no hydrogen  3.289  N/A
SER 138.A OG   LYS 135.A O    no hydrogen  2.659  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  2.969  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.947  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  2.940  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  3.153  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  3.055  N/A