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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ALA 4.A O     no hydrogen  3.480  N/A
ARG 2.A NH1    GLY 5.A O     no hydrogen  3.534  N/A
ARG 2.A NH2    GLY 5.A O     no hydrogen  2.863  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  3.016  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.737  N/A
LEU 18.A N     VAL 15.A O    no hydrogen  3.123  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.382  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  3.216  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.435  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.080  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.856  N/A
SER 29.A N     LYS 26.A O    no hydrogen  2.861  N/A
SER 29.A OG    LYS 26.A O    no hydrogen  2.295  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.342  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.317  N/A
ILE 32.A N     SER 29.A O    no hydrogen  3.257  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.442  N/A
ALA 34.A N     ALA 31.A O    no hydrogen  3.358  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.736  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  2.994  N/A
LYS 43.A N     GLU 46.A OE2  no hydrogen  2.798  N/A
LYS 43.A NZ    GLU 46.A OE2  no hydrogen  2.524  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  2.910  N/A
SER 45.A OG    HIS 11.A ND1  no hydrogen  3.188  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  2.879  N/A
SER 48.A N     GLN 51.A OE1  no hydrogen  3.268  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.336  N/A
THR 54.A N     GLN 51.A O    no hydrogen  3.008  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.511  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.292  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.062  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.420  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.150  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.189  N/A
ALA 60.A N     ASP 57.A O    no hydrogen  3.209  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.160  N/A
LYS 61.A NZ    ASP 57.A OD2  no hydrogen  2.538  N/A
LYS 61.A NZ    GLU 58.A OE1  no hydrogen  2.954  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.910  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.324  N/A
ARG 69.A NE    GLU 65.A OE2  no hydrogen  3.124  N/A
ARG 69.A NH2   GLU 65.A OE2  no hydrogen  2.605  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  3.210  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.133  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.874  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.773  N/A
MET 74.A N     GLU 71.A O    no hydrogen  3.194  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.984  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.235  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  3.044  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.173  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.991  N/A
MET 80.A N     LYS 77.A O    no hydrogen  3.087  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.109  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  3.333  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.392  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.190  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.937  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.698  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.185  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.238  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.766  N/A
ARG 91.A NE    GLY 87.A O    no hydrogen  3.581  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.425  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.974  N/A
THR 101.A OG1  GLN 99.A O    no hydrogen  3.337  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  3.032  N/A
ARG 108.A NH2  LEU 94.A O    no hydrogen  3.470  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.098  N/A
LYS 109.A NZ   THR 101.A O   no hydrogen  3.199  N/A
LYS 109.A NZ   THR 103.A O   no hydrogen  3.031  N/A
LYS 109.A NZ   ASN 104.A O   no hydrogen  3.270  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  3.008  N/A