Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsd_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 135.A OE1  no hydrogen  2.448  N/A
MET 1.A N      GLU 135.A OE2  no hydrogen  3.568  N/A
LEU 5.A N      LEU 59.A O     no hydrogen  3.021  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.238  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  3.005  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.387  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.352  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  3.378  N/A
ARG 19.A NH2   PRO 15.A O     no hydrogen  2.925  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.236  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.947  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.060  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.022  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.373  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.926  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.880  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.232  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.705  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.525  N/A
LYS 36.A NZ    ARG 10.A O     no hydrogen  3.247  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.237  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.508  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.979  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.181  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.067  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  3.014  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  3.307  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.512  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.043  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.678  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.641  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.147  N/A
ALA 51.A N     PHE 48.A O     no hydrogen  3.097  N/A
SER 52.A OG    ALA 51.A O     no hydrogen  3.057  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.235  N/A
HIS 54.A N     SER 52.A O     no hydrogen  2.593  N/A
HIS 55.A NE2   GLU 135.A O    no hydrogen  2.905  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.689  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.188  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.653  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.043  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.107  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.392  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  2.720  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.934  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.742  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.101  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.259  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.377  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.069  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.408  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.902  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.670  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.938  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.766  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.401  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.094  N/A
VAL 116.A N    ALA 113.A O    no hydrogen  3.253  N/A
ASP 123.A N    HIS 121.A ND1  no hydrogen  3.353  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.763  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.723  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.419  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.404  N/A
GLY 143.A N    SER 142.A OG   no hydrogen  2.627  N/A
SER 149.A OG   GLY 147.A O    no hydrogen  2.809  N/A
LEU 150.A N    THR 170.A OG1  no hydrogen  3.062  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  3.358  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.407  N/A
THR 170.A OG1  LEU 150.A O    no hydrogen  3.154  N/A
THR 170.A OG1  ALA 172.A O    no hydrogen  2.633  N/A