Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_45.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1   MET 7.A O      no hydrogen  3.432  N/A
ARG 10.A NH2   ARG 6.A O      no hydrogen  3.273  N/A
ARG 10.A NH2   MET 7.A O      no hydrogen  2.773  N/A
LYS 11.A NZ    GLY 86.A O     no hydrogen  2.245  N/A
THR 21.A N     PRO 99.A O     no hydrogen  2.913  N/A
THR 21.A OG1   PRO 99.A O     no hydrogen  2.945  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.940  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.906  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.526  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.974  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  2.898  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.918  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.787  N/A
THR 43.A N     GLN 46.A OE1   no hydrogen  2.748  N/A
ALA 44.A N     TYR 93.A O     no hydrogen  3.044  N/A
GLN 45.A NE2   GLU 91.A O     no hydrogen  3.381  N/A
GLN 46.A N     THR 43.A OG1   no hydrogen  3.090  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.093  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.146  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.285  N/A
ALA 49.A N     GLN 46.A O     no hydrogen  2.944  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  3.215  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.877  N/A
ARG 51.A NE    GLU 48.A OE1   no hydrogen  2.976  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  3.433  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.913  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.945  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.102  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.101  N/A
PHE 58.A N     MET 54.A O     no hydrogen  3.350  N/A
GLY 61.A N     PHE 58.A O     no hydrogen  3.286  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.935  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.844  N/A
ARG 67.A NH1   GLU 105.A OE1  no hydrogen  3.353  N/A
ASP 71.A N     PHE 69.A O     no hydrogen  3.005  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.227  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  2.936  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.186  N/A
LYS 85.A NZ    THR 75.A OG1   no hydrogen  3.247  N/A
LYS 87.A N     LYS 76.A O     no hydrogen  2.988  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.798  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.587  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.592  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.931  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.724  N/A
ARG 101.A NH2  ARG 67.A O     no hydrogen  3.079  N/A
MET 103.A N    LEU 34.A O     no hydrogen  2.961  N/A
PHE 104.A N    ILE 66.A O     no hydrogen  2.886  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.654  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  3.121  N/A
GLN 113.A N    THR 110.A OG1  no hydrogen  2.783  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.090  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.450  N/A
LEU 118.A N    MET 115.A O    no hydrogen  3.181  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.205  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  3.486  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  3.245  N/A
HIS 123.A N    ILE 120.A O    no hydrogen  2.968  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.089  N/A
LYS 128.A N    GLU 38.A OE1   no hydrogen  2.715  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.762  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.552  N/A
ARG 133.A NH2  GLU 111.A OE1  no hydrogen  2.535  N/A
ARG 133.A NH2  GLU 111.A OE2  no hydrogen  3.546  N/A
ARG 134.A NH2  ASP 31.A OD1   no hydrogen  2.548  N/A
TYR 137.A N    ASP 135.A O    no hydrogen  2.818  N/A