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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A O    no hydrogen  2.766  N/A
CYS 4.A N     LYS 9.A O    no hydrogen  3.429  N/A
GLN 5.A N     ARG 49.A O   no hydrogen  2.979  N/A
VAL 12.A N    PHE 28.A O   no hydrogen  3.351  N/A
GLY 14.A N    ARG 26.A O   no hydrogen  2.747  N/A
ASN 16.A N    THR 24.A O   no hydrogen  2.666  N/A
ARG 17.A NH1  LEU 21.A O   no hydrogen  3.343  N/A
ALA 20.A N    SER 18.A OG  no hydrogen  3.306  N/A
LEU 21.A N    SER 18.A O   no hydrogen  3.262  N/A
ASN 22.A N    SER 18.A OG  no hydrogen  2.651  N/A
ASN 22.A ND2  SER 18.A OG  no hydrogen  3.181  N/A
ARG 26.A N    GLY 14.A O   no hydrogen  3.049  N/A
ARG 26.A NE   ARG 27.A O   no hydrogen  3.098  N/A
ARG 26.A NH2  ARG 27.A O   no hydrogen  2.861  N/A
PHE 28.A N    VAL 12.A O   no hydrogen  2.932  N/A
HIS 33.A N    VAL 50.A O   no hydrogen  2.879  N/A
HIS 35.A N    HIS 33.A O   no hydrogen  2.899  N/A
HIS 35.A N    LEU 48.A O   no hydrogen  3.283  N/A
PHE 37.A N    VAL 46.A O   no hydrogen  3.011  N/A
VAL 39.A N    ARG 44.A O   no hydrogen  2.853  N/A
ARG 44.A N    VAL 39.A O   no hydrogen  3.392  N/A
VAL 46.A N    PHE 37.A O   no hydrogen  2.898  N/A
LEU 48.A N    HIS 35.A O   no hydrogen  2.957  N/A
ARG 49.A NH1  SER 1.A O    no hydrogen  3.408  N/A
VAL 50.A N    HIS 33.A O   no hydrogen  3.240  N/A
VAL 50.A N    LEU 48.A O   no hydrogen  2.835  N/A
MET 55.A N    SER 51.A O   no hydrogen  3.160  N/A
MET 55.A N    ALA 52.A O   no hydrogen  3.061  N/A
ARG 56.A N    ALA 52.A O   no hydrogen  3.388  N/A
VAL 57.A N    LYS 53.A O   no hydrogen  3.026  N/A
ILE 58.A N    GLY 54.A O   no hydrogen  3.159  N/A
ASP 59.A N    MET 55.A O   no hydrogen  3.095  N/A
ASP 59.A N    ARG 56.A O   no hydrogen  3.238  N/A
LYS 60.A N    ARG 56.A O   no hydrogen  3.007  N/A
LYS 60.A N    VAL 57.A O   no hydrogen  3.097  N/A
LYS 61.A N    VAL 57.A O   no hydrogen  2.658  N/A
GLY 62.A N    ILE 58.A O   no hydrogen  3.097  N/A
THR 65.A OG1  LYS 61.A O   no hydrogen  3.428  N/A
THR 65.A OG1  GLY 62.A O   no hydrogen  3.234  N/A
VAL 66.A N    GLY 62.A O   no hydrogen  3.165  N/A
LEU 67.A N    ILE 63.A O   no hydrogen  3.000  N/A
ALA 68.A N    ASP 64.A O   no hydrogen  3.406  N/A
ALA 68.A N    THR 65.A O   no hydrogen  3.184  N/A
GLU 69.A N    THR 65.A O   no hydrogen  3.287  N/A
LEU 70.A N    VAL 66.A O   no hydrogen  3.036  N/A
ARG 71.A N    LEU 67.A O   no hydrogen  3.339  N/A
ALA 72.A N    ALA 68.A O   no hydrogen  3.300  N/A
ARG 73.A N    GLU 69.A O   no hydrogen  3.354  N/A
ARG 73.A NH1  THR 7.A O    no hydrogen  3.473  N/A
GLY 74.A N    LEU 70.A O   no hydrogen  3.235  N/A
GLU 75.A N    LEU 70.A O   no hydrogen  3.038  N/A