Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ywk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2   ASP 5.A OD1   no hydrogen  3.270  N/A
ASP 5.A N     GLN 1.A O     no hydrogen  2.967  N/A
ARG 6.A N     GLU 3.A O     no hydrogen  2.950  N/A
ARG 6.A NE    GLU 2.A O     no hydrogen  3.139  N/A
ARG 6.A NH1   PHE 53.A O    no hydrogen  2.708  N/A
ARG 6.A NH2   GLU 2.A OE1   no hydrogen  2.551  N/A
THR 7.A N     ALA 4.A O     no hydrogen  3.102  N/A
THR 7.A OG1   GLU 3.A O     no hydrogen  2.828  N/A
VAL 8.A N     VAL 51.A O    no hydrogen  2.832  N/A
PHE 9.A N     SER 79.A O    no hydrogen  2.856  N/A
VAL 10.A N    GLY 49.A O    no hydrogen  2.961  N/A
GLY 11.A N    ASN 77.A O    no hydrogen  2.739  N/A
ASN 12.A ND2  PRO 75.A O    no hydrogen  2.624  N/A
LEU 13.A N    SER 47.A O    no hydrogen  3.066  N/A
ARG 16.A N    GLU 14.A OE1  no hydrogen  2.808  N/A
ARG 16.A NE   GLU 14.A OE1  no hydrogen  3.038  N/A
VAL 17.A N    GLU 14.A O    no hydrogen  2.932  N/A
ARG 18.A NH1  ALA 15.A O    no hydrogen  2.819  N/A
ARG 18.A NH1  VAL 17.A O    no hydrogen  2.825  N/A
ILE 21.A N    ARG 18.A O    no hydrogen  2.985  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.231  N/A
TYR 23.A N    GLU 19.A O    no hydrogen  2.877  N/A
GLU 24.A N    GLU 20.A O    no hydrogen  3.210  N/A
LEU 25.A N    ILE 21.A O    no hydrogen  2.989  N/A
PHE 26.A N    LEU 22.A O    no hydrogen  2.896  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  2.965  N/A
GLN 28.A NE2  LEU 25.A O    no hydrogen  2.864  N/A
ALA 29.A N    PHE 26.A O    no hydrogen  2.933  N/A
GLY 30.A N    LEU 27.A O    no hydrogen  2.974  N/A
THR 33.A N    CYS 52.A O    no hydrogen  2.777  N/A
LYS 34.A N    CYS 52.A O    no hydrogen  3.336  N/A
LYS 34.A NZ   GLU 3.A OE2   no hydrogen  2.891  N/A
THR 36.A N    PHE 50.A O    no hydrogen  2.829  N/A
ILE 37.A N    GLU 19.A OE2  no hydrogen  3.025  N/A
CYS 38.A N    PHE 48.A O    no hydrogen  2.945  N/A
ASP 40.A N    LYS 44.A O    no hydrogen  2.961  N/A
GLY 43.A N    ASP 40.A O    no hydrogen  2.918  N/A
LYS 44.A N    ASP 40.A OD1  no hydrogen  2.883  N/A
LYS 44.A NZ   ASP 40.A OD1  no hydrogen  3.568  N/A
LYS 44.A NZ   ASP 40.A OD2  no hydrogen  2.826  N/A
LYS 46.A N    CYS 38.A O    no hydrogen  2.740  N/A
GLY 49.A N    VAL 10.A O    no hydrogen  2.893  N/A
PHE 50.A N    THR 36.A O    no hydrogen  2.764  N/A
VAL 51.A N    VAL 8.A O     no hydrogen  2.866  N/A
CYS 52.A N    LYS 34.A O    no hydrogen  2.909  N/A
CYS 52.A SG   THR 7.A OG1   no hydrogen  3.727  N/A
CYS 52.A SG   PHE 53.A O    no hydrogen  3.864  N/A
PHE 53.A N    ARG 6.A O     no hydrogen  2.899  N/A
LYS 54.A N    PRO 31.A O    no hydrogen  3.016  N/A
SER 58.A N    HIS 55.A O    no hydrogen  3.120  N/A
SER 58.A OG   ALA 29.A O    no hydrogen  2.738  N/A
SER 58.A OG   HIS 55.A O    no hydrogen  3.530  N/A
VAL 59.A N    PRO 56.A O    no hydrogen  3.020  N/A
ALA 62.A N    SER 58.A O    no hydrogen  2.823  N/A
ILE 63.A N    VAL 59.A O    no hydrogen  3.084  N/A
ALA 64.A N    SER 60.A O    no hydrogen  2.947  N/A
LEU 65.A N    TYR 61.A O    no hydrogen  2.800  N/A
LEU 66.A N    ALA 62.A O    no hydrogen  2.846  N/A
ASN 67.A N    ILE 63.A O    no hydrogen  3.146  N/A
GLY 68.A N    ILE 76.A O    no hydrogen  2.812  N/A
ILE 69.A N    LEU 66.A O    no hydrogen  3.068  N/A
ARG 70.A NH1  GLY 73.A O    no hydrogen  2.999  N/A
LEU 71.A N    ARG 74.A O    no hydrogen  3.006  N/A
ARG 74.A N    LEU 71.A O    no hydrogen  3.163  N/A
ARG 74.A NH2  ASN 12.A OD1  no hydrogen  2.777  N/A
ILE 76.A N    ILE 69.A O    no hydrogen  2.861  N/A
ASN 77.A N    GLY 11.A O    no hydrogen  2.943  N/A
VAL 78.A N    ASN 67.A OD1  no hydrogen  2.914  N/A
SER 79.A N    PHE 9.A O     no hydrogen  2.998  N/A
SER 82.A OG   GLY 80.A O    no hydrogen  3.318  N/A