Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wo3_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     THR 50.A O     no hydrogen  3.306  N/A
LEU 5.A N      TRP 61.A O     no hydrogen  3.229  N/A
ASN 6.A N      VAL 34.A O     no hydrogen  3.050  N/A
SER 10.A OG    ASN 8.A OD1    no hydrogen  2.737  N/A
GLN 12.A N     ASP 9.A O      no hydrogen  3.368  N/A
GLN 12.A NE2   SER 10.A O     no hydrogen  3.152  N/A
THR 13.A N     ASP 9.A OD1    no hydrogen  2.932  N/A
THR 13.A OG1   ASP 9.A OD1    no hydrogen  3.080  N/A
THR 13.A OG1   ASP 9.A OD2    no hydrogen  3.098  N/A
GLY 14.A N     ASP 9.A OD2    no hydrogen  2.778  N/A
THR 17.A OG1   GLY 14.A O     no hydrogen  2.934  N/A
SER 18.A OG    PHE 15.A O     no hydrogen  2.955  N/A
LEU 19.A N     ILE 16.A O     no hydrogen  3.086  N/A
PHE 20.A N     THR 17.A O     no hydrogen  3.120  N/A
TYR 21.A N     THR 17.A O     no hydrogen  2.801  N/A
ARG 24.A NE    THR 95.A O     no hydrogen  2.984  N/A
ARG 24.A NH2   THR 95.A O     no hydrogen  3.468  N/A
VAL 29.A N     PHE 69.A O     no hydrogen  3.479  N/A
ALA 31.A N     ASP 67.A O     no hydrogen  3.122  N/A
ARG 32.A NE    GLU 63.A O     no hydrogen  2.710  N/A
ARG 32.A NH1   GLU 63.A O     no hydrogen  3.503  N/A
THR 33.A N     SER 30.A O     no hydrogen  3.180  N/A
THR 33.A OG1   SER 30.A O     no hydrogen  2.917  N/A
VAL 34.A N     ALA 31.A O     no hydrogen  2.890  N/A
CYS 35.A N     MET 87.A O     no hydrogen  2.686  N/A
GLY 36.A N     ALA 4.A O      no hydrogen  2.818  N/A
TYR 39.A N     THR 85.A O     no hydrogen  3.118  N/A
CYS 40.A N     VAL 46.A O     no hydrogen  2.733  N/A
PHE 41.A N     GLY 83.A O     no hydrogen  2.442  N/A
THR 42.A OG1   SER 44.A O     no hydrogen  2.641  N/A
SER 44.A N     THR 42.A OG1   no hydrogen  3.165  N/A
SER 44.A OG    THR 42.A OG1   no hydrogen  3.248  N/A
SER 44.A OG    HIS 141.A ND1  no hydrogen  2.936  N/A
VAL 46.A N     CYS 40.A O     no hydrogen  2.716  N/A
VAL 48.A N     VAL 38.A O     no hydrogen  2.843  N/A
THR 50.A N     ARG 2.A O      no hydrogen  2.928  N/A
THR 50.A OG1   ARG 2.A O      no hydrogen  3.158  N/A
THR 50.A OG1   THR 58.A O     no hydrogen  2.964  N/A
THR 50.A OG1   THR 58.A OG1   no hydrogen  3.343  N/A
THR 51.A N     VAL 68.A O     no hydrogen  3.009  N/A
THR 51.A OG1   ASP 52.A O     no hydrogen  3.422  N/A
THR 51.A OG1   VAL 68.A O     no hydrogen  3.530  N/A
ASP 52.A N     ILE 56.A O     no hydrogen  2.932  N/A
THR 58.A N     THR 50.A O     no hydrogen  3.037  N/A
THR 58.A OG1   THR 50.A OG1   no hydrogen  3.343  N/A
TRP 61.A N     ASN 1.A O      no hydrogen  3.324  N/A
GLU 63.A N     ASN 60.A O     no hydrogen  3.049  N/A
VAL 68.A N     THR 51.A O     no hydrogen  2.795  N/A
PHE 69.A N     VAL 29.A O     no hydrogen  3.025  N/A
LEU 71.A N     ASP 27.A O     no hydrogen  3.039  N/A
LEU 71.A N     PHE 69.A O     no hydrogen  3.118  N/A
GLU 72.A N     ASP 27.A O     no hydrogen  3.195  N/A
LEU 74.A N     LEU 71.A O     no hydrogen  3.141  N/A
ARG 75.A N     GLU 72.A O     no hydrogen  3.029  N/A
ARG 75.A NH2   CYS 26.A O     no hydrogen  3.424  N/A
GLY 79.A N     PRO 76.A O     no hydrogen  3.151  N/A
TRP 81.A NE1   GLY 101.A O    no hydrogen  3.343  N/A
GLY 83.A N     PHE 41.A O     no hydrogen  3.241  N/A
CYS 84.A N     CYS 96.A O     no hydrogen  3.290  N/A
THR 85.A N     TYR 39.A O     no hydrogen  2.826  N/A
THR 85.A OG1   LYS 94.A O     no hydrogen  2.621  N/A
THR 85.A OG1   TYR 121.A OH   no hydrogen  2.530  N/A
TRP 86.A N     LYS 94.A O     no hydrogen  3.032  N/A
ASN 88.A N     PHE 92.A O     no hydrogen  2.941  N/A
SER 89.A OG    ASN 6.A O      no hydrogen  3.510  N/A
GLY 91.A N     ASN 88.A O     no hydrogen  3.219  N/A
PHE 92.A N     ASN 88.A OD1   no hydrogen  3.062  N/A
THR 93.A OG1   HIS 120.A O    no hydrogen  2.618  N/A
LYS 94.A N     TRP 86.A O     no hydrogen  2.710  N/A
THR 95.A OG1   SER 102.A OG   no hydrogen  2.704  N/A
CYS 96.A N     CYS 84.A O     no hydrogen  2.896  N/A
CYS 96.A SG    CYS 84.A O     no hydrogen  3.544  N/A
GLY 97.A N     ARG 24.A O     no hydrogen  2.533  N/A
GLY 101.A N    TRP 105.A O    no hydrogen  2.457  N/A
SER 102.A OG   THR 95.A OG1   no hydrogen  2.704  N/A
CYS 110.A N    THR 107.A O    no hydrogen  3.024  N/A
VAL 112.A N    PRO 104.A O    no hydrogen  3.021  N/A
ASP 113.A N    ASP 144.A O    no hydrogen  2.891  N/A
ARG 117.A N    TYR 114.A O    no hydrogen  2.951  N/A
ARG 117.A NE   ASP 113.A OD1  no hydrogen  2.565  N/A
ARG 117.A NH1  THR 124.A O    no hydrogen  2.783  N/A
ARG 117.A NH1  THR 124.A OG1  no hydrogen  2.951  N/A
ARG 117.A NH2  ASP 113.A OD1  no hydrogen  2.945  N/A
TRP 119.A N    TYR 116.A O    no hydrogen  3.216  N/A
TRP 119.A NE1  PHE 15.A O     no hydrogen  2.749  N/A
HIS 120.A N    TYR 116.A O    no hydrogen  2.954  N/A
TYR 121.A N    ARG 117.A O    no hydrogen  2.580  N/A
TYR 121.A OH   THR 85.A OG1   no hydrogen  2.530  N/A
THR 124.A N    TYR 121.A O    no hydrogen  3.463  N/A
THR 124.A OG1  TYR 121.A O    no hydrogen  3.103  N/A
PHE 127.A N    THR 124.A O    no hydrogen  3.448  N/A
THR 128.A N    CYS 147.A O    no hydrogen  2.762  N/A
HIS 130.A N    ALA 145.A O    no hydrogen  2.787  N/A
VAL 132.A N    PHE 143.A O    no hydrogen  2.755  N/A
MET 134.A N    HIS 141.A O    no hydrogen  3.202  N/A
VAL 136.A N    ILE 139.A O    no hydrogen  3.095  N/A
ILE 139.A N    VAL 136.A O    no hydrogen  3.442  N/A
HIS 141.A N    MET 134.A O    no hydrogen  2.892  N/A
HIS 141.A ND1  SER 44.A OG    no hydrogen  2.936  N/A
ARG 142.A NE   GLU 140.A OE2  no hydrogen  3.508  N/A
PHE 143.A N    VAL 132.A O    no hydrogen  3.088  N/A
ALA 145.A N    HIS 130.A O    no hydrogen  2.948  N/A
ALA 146.A N    LEU 111.A O    no hydrogen  2.678  N/A
CYS 147.A N    THR 128.A O    no hydrogen  2.817  N/A
CYS 147.A SG   HIS 130.A ND1  no hydrogen  3.322  N/A
CYS 147.A SG   ALA 145.A O    no hydrogen  3.908  N/A