Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wou_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     CYS 61.A O     no hydrogen  3.338  N/A
VAL 4.A N     PHE 63.A O     no hydrogen  2.854  N/A
VAL 6.A N     TYR 65.A O     no hydrogen  2.835  N/A
SER 7.A N     GLU 11.A OE1   no hydrogen  2.963  N/A
GLY 8.A N     GLN 67.A O     no hydrogen  2.937  N/A
PHE 12.A N    GLY 8.A O      no hydrogen  3.253  N/A
HIS 13.A N    PHE 9.A O      no hydrogen  2.918  N/A
ARG 14.A N    GLU 10.A O     no hydrogen  3.118  N/A
ALA 15.A N    GLU 11.A O     no hydrogen  2.941  N/A
VAL 16.A N    PHE 12.A O     no hydrogen  3.007  N/A
GLU 17.A N    HIS 13.A O     no hydrogen  3.163  N/A
GLN 18.A N    ARG 14.A O     no hydrogen  3.237  N/A
HIS 19.A N    VAL 16.A O     no hydrogen  3.140  N/A
HIS 19.A ND1  ALA 15.A O     no hydrogen  2.629  N/A
ASN 20.A N    GLU 17.A O     no hydrogen  3.499  N/A
LYS 22.A N    HIS 19.A O     no hydrogen  2.845  N/A
LYS 22.A NZ   GLU 2.A OE2    no hydrogen  3.039  N/A
PHE 25.A N    VAL 62.A O     no hydrogen  2.820  N/A
ALA 26.A N    LEU 94.A O     no hydrogen  2.745  N/A
TYR 27.A N    ILE 64.A O     no hydrogen  2.869  N/A
TYR 27.A OH   CYS 43.A O     no hydrogen  3.233  N/A
PHE 28.A N    THR 92.A O     no hydrogen  2.804  N/A
THR 29.A N    CYS 66.A O     no hydrogen  2.965  N/A
SER 31.A N    GLY 69.A O     no hydrogen  3.119  N/A
LYS 32.A N    GLN 67.A OE1   no hydrogen  3.334  N/A
ASP 33.A N    LYS 37.A O     no hydrogen  2.999  N/A
GLY 36.A N    ASP 33.A O     no hydrogen  2.878  N/A
LYS 37.A N    ASP 33.A OD1   no hydrogen  2.852  N/A
TRP 39.A NE1  GLY 69.A O     no hydrogen  2.948  N/A
CYS 40.A SG   VAL 90.A O     no hydrogen  3.930  N/A
CYS 43.A N    CYS 40.A O     no hydrogen  3.082  N/A
VAL 44.A N    CYS 40.A O     no hydrogen  3.276  N/A
GLN 45.A N    PRO 41.A O     no hydrogen  3.182  N/A
ALA 46.A N    ASP 42.A O     no hydrogen  2.992  N/A
GLU 47.A N    CYS 43.A O     no hydrogen  3.066  N/A
VAL 50.A N    ALA 46.A O     no hydrogen  3.001  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  2.914  N/A
ARG 51.A NE   GLU 47.A OE2   no hydrogen  3.141  N/A
ARG 51.A NH1  GLU 3.A OE1    no hydrogen  3.168  N/A
ARG 51.A NH1  GLU 3.A OE2    no hydrogen  3.516  N/A
ARG 51.A NH2  GLU 3.A OE2    no hydrogen  3.176  N/A
GLU 52.A N    PRO 48.A O     no hydrogen  3.032  N/A
GLY 53.A N    VAL 49.A O     no hydrogen  3.085  N/A
LEU 54.A N    ARG 51.A O     no hydrogen  3.134  N/A
LYS 55.A N    GLU 52.A O     no hydrogen  3.285  N/A
LYS 55.A NZ   GLU 52.A OE1   no hydrogen  3.014  N/A
LYS 55.A NZ   GLU 52.A OE2   no hydrogen  3.353  N/A
HIS 56.A N    GLY 53.A O     no hydrogen  2.918  N/A
ILE 57.A N    LEU 54.A O     no hydrogen  3.284  N/A
CYS 61.A SG   SER 58.A O     no hydrogen  3.179  N/A
CYS 61.A SG   SER 58.A OG    no hydrogen  3.442  N/A
VAL 62.A N    THR 23.A O     no hydrogen  2.820  N/A
PHE 63.A N    GLU 2.A O      no hydrogen  3.029  N/A
ILE 64.A N    PHE 25.A O     no hydrogen  2.791  N/A
TYR 65.A N    VAL 4.A O      no hydrogen  2.752  N/A
TYR 65.A OH   GLU 47.A OE1   no hydrogen  2.588  N/A
CYS 66.A N    TYR 27.A O     no hydrogen  2.824  N/A
GLN 67.A N    VAL 6.A O      no hydrogen  2.963  N/A
VAL 68.A N    THR 29.A O     no hydrogen  2.852  N/A
TYR 73.A N    GLU 70.A O     no hydrogen  3.060  N/A
TRP 74.A N    GLU 70.A O     no hydrogen  3.034  N/A
LYS 75.A N    LYS 71.A O     no hydrogen  2.902  N/A
ASP 76.A N    TYR 73.A O     no hydrogen  3.211  N/A
ASN 78.A N    ASP 76.A OD1   no hydrogen  2.797  N/A
ASN 79.A N    ASP 76.A O     no hydrogen  3.201  N/A
ASN 79.A ND2  TYR 73.A O     no hydrogen  3.227  N/A
ARG 82.A N    ASN 79.A OD1   no hydrogen  3.011  N/A
ARG 82.A NE   TRP 74.A O     no hydrogen  2.984  N/A
ARG 82.A NH2  TRP 74.A O     no hydrogen  2.936  N/A
LYS 83.A N    ASN 79.A O     no hydrogen  3.150  N/A
LYS 83.A NZ   ASN 78.A O     no hydrogen  2.599  N/A
ASN 84.A N    ASP 80.A O     no hydrogen  2.860  N/A
LEU 85.A N    PHE 81.A O     no hydrogen  3.146  N/A
VAL 87.A N    PHE 81.A O     no hydrogen  3.210  N/A
THR 92.A N    PHE 28.A O     no hydrogen  3.193  N/A
THR 92.A OG1  ALA 89.A O     no hydrogen  2.537  N/A
LEU 93.A N    LEU 102.A O    no hydrogen  2.878  N/A
LEU 94.A N    ALA 26.A O     no hydrogen  2.795  N/A
LYS 95.A N    GLN 100.A O    no hydrogen  3.019  N/A
TYR 96.A N    ILE 24.A O     no hydrogen  2.841  N/A
THR 98.A N    LYS 95.A O     no hydrogen  3.072  N/A
THR 98.A OG1  LYS 95.A O     no hydrogen  2.633  N/A
THR 98.A OG1  GLN 100.A OE1  no hydrogen  3.276  N/A
LEU 102.A N   LEU 93.A O     no hydrogen  2.770  N/A
VAL 103.A N   GLU 106.A OE2  no hydrogen  2.733  N/A
GLU 104.A N   PRO 91.A O     no hydrogen  2.893  N/A
GLU 106.A N   VAL 103.A O    no hydrogen  2.967  N/A
CYS 107.A N   GLU 104.A O    no hydrogen  2.938  N/A
CYS 107.A SG  PRO 91.A O     no hydrogen  4.024  N/A
CYS 107.A SG  LEU 102.A O    no hydrogen  3.645  N/A
LEU 108.A N   SER 105.A O    no hydrogen  3.071  N/A
GLN 109.A N   GLU 106.A O    no hydrogen  3.301  N/A
VAL 113.A N   GLN 109.A O    no hydrogen  3.091  N/A
GLU 114.A N   ALA 110.A O    no hydrogen  2.790  N/A
MET 115.A N   ASN 111.A O    no hydrogen  3.044  N/A
LEU 116.A N   LEU 112.A O    no hydrogen  3.143  N/A
LEU 116.A N   VAL 113.A O    no hydrogen  3.181  N/A
PHE 117.A N   VAL 113.A O    no hydrogen  3.113  N/A
SER 118.A N   GLU 114.A O    no hydrogen  2.764  N/A
SER 118.A OG  GLU 114.A O    no hydrogen  2.780  N/A