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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.502  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.812  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.130  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.983  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.364  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.863  N/A
LYS 17.A NZ    ASP 15.A OD2   no hydrogen  3.387  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.300  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.977  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.278  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.076  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.190  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.837  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.455  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.779  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.681  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.266  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.231  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  2.971  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  2.893  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.223  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.240  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.981  N/A
LYS 43.A NZ    GLU 41.A O     no hydrogen  3.355  N/A
LYS 43.A NZ    PHE 51.A O     no hydrogen  3.225  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.976  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.647  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.284  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.034  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.011  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.715  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.031  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.600  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.980  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.778  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.587  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  3.014  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.436  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.106  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.074  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.674  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.883  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  2.950  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.778  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.844  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.191  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.420  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.229  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.421  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.755  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.641  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.236  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  3.058  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.033  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.662  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.702  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.168  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  3.299  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.896  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.860  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.356  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.096  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.571  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.977  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.382  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.333  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.549  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.783  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.319  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.082  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.852  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.769  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.497  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.416  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.195  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.676  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.353  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.809  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.815  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  3.333  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.271  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.354  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.902  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.220  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.910  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.046  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.955  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.895  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.225  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  2.789  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.471  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.830  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.774  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.690  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.290  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.178  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.507  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.198  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.779  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.422  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.992  N/A
THR 170.A OG1  THR 170.A O    no hydrogen  2.483  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.796  N/A