Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qw6_67.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     ASP 4.A OD1   no hydrogen  3.304  N/A
SER 6.A OG    ASP 4.A OD1   no hydrogen  3.437  N/A
TYR 8.A N     LEU 5.A O     no hydrogen  2.935  N/A
ASP 10.A N    TYR 8.A O     no hydrogen  2.867  N/A
LYS 11.A N    TYR 8.A O     no hydrogen  3.477  N/A
ILE 13.A N    GLY 25.A O    no hydrogen  2.859  N/A
ARG 14.A N    CYS 75.A O    no hydrogen  2.939  N/A
VAL 15.A N    ALA 23.A O    no hydrogen  2.847  N/A
LYS 16.A N    LEU 73.A O    no hydrogen  2.971  N/A
PHE 17.A N    ARG 21.A O    no hydrogen  2.808  N/A
GLN 18.A N    SER 70.A O    no hydrogen  2.895  N/A
GLY 20.A N    PHE 17.A O    no hydrogen  3.080  N/A
ARG 21.A NE   TYR 44.A O    no hydrogen  3.585  N/A
GLU 22.A N    TYR 44.A O    no hydrogen  3.103  N/A
ALA 23.A N    VAL 15.A O    no hydrogen  2.851  N/A
SER 24.A N    ILE 42.A O    no hydrogen  2.986  N/A
SER 24.A OG   GLN 77.A OE1  no hydrogen  2.955  N/A
GLY 25.A N    ILE 13.A O    no hydrogen  3.243  N/A
ILE 26.A N    ASP 39.A O    no hydrogen  2.763  N/A
LEU 27.A N    LYS 11.A O    no hydrogen  2.983  N/A
LYS 28.A N    VAL 37.A O    no hydrogen  2.804  N/A
GLY 29.A N    VAL 37.A O    no hydrogen  3.297  N/A
ASP 31.A N    ASN 35.A O    no hydrogen  3.215  N/A
LEU 33.A N    ASP 31.A OD1  no hydrogen  3.125  N/A
LEU 34.A N    ASP 31.A O    no hydrogen  3.160  N/A
ASN 35.A N    ASP 31.A OD1  no hydrogen  2.830  N/A
ASN 35.A ND2  ASP 31.A OD2  no hydrogen  2.695  N/A
LEU 36.A N    CYS 66.A O    no hydrogen  2.958  N/A
VAL 37.A N    GLY 29.A O    no hydrogen  2.721  N/A
LEU 38.A N    VAL 64.A O    no hydrogen  2.942  N/A
ASP 39.A N    ILE 26.A O    no hydrogen  2.837  N/A
GLY 40.A N    ASP 39.A OD1  no hydrogen  2.784  N/A
THR 41.A N    GLY 62.A O    no hydrogen  2.921  N/A
THR 41.A OG1  LEU 38.A O    no hydrogen  3.464  N/A
THR 41.A OG1  GLY 62.A O    no hydrogen  3.005  N/A
ILE 42.A N    SER 24.A O    no hydrogen  2.923  N/A
GLU 43.A N    ARG 59.A O    no hydrogen  2.883  N/A
TYR 44.A N    GLU 22.A O    no hydrogen  2.808  N/A
MET 45.A N    ASP 57.A O    no hydrogen  3.360  N/A
ARG 46.A NH1  GLN 51.A OE1  no hydrogen  2.871  N/A
ASP 49.A N    ASP 49.A OD1  no hydrogen  2.659  N/A
ASP 50.A N    ASP 47.A O    no hydrogen  3.348  N/A
GLN 51.A NE2  ASP 47.A O    no hydrogen  3.110  N/A
THR 58.A N    GLU 56.A O    no hydrogen  2.978  N/A
THR 58.A OG1  THR 55.A O    no hydrogen  2.893  N/A
ARG 59.A N    GLU 43.A O    no hydrogen  2.856  N/A
ARG 59.A NH1  GLU 43.A OE2  no hydrogen  3.227  N/A
LEU 61.A N    THR 41.A O    no hydrogen  2.808  N/A
VAL 64.A N    LEU 38.A O    no hydrogen  2.886  N/A
CYS 66.A N    LEU 36.A O    no hydrogen  2.941  N/A
ARG 67.A NH1  ASN 35.A OD1  no hydrogen  2.673  N/A
GLY 68.A N    ASN 35.A OD1  no hydrogen  2.864  N/A
SER 70.A N    ARG 67.A O    no hydrogen  3.228  N/A
SER 70.A OG   ARG 67.A O    no hydrogen  3.441  N/A
VAL 72.A N    LYS 16.A O    no hydrogen  3.116  N/A
LEU 73.A N    LYS 16.A O    no hydrogen  3.441  N/A
CYS 75.A N    ARG 14.A O    no hydrogen  3.007  N/A
GLN 77.A N    THR 12.A O    no hydrogen  3.123  N/A