Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3id4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     LEU 34.A O    no hydrogen  2.891  N/A
LEU 6.A N     ASP 24.A O    no hydrogen  2.874  N/A
GLU 7.A N     GLU 85.A O    no hydrogen  2.760  N/A
ASN 8.A N     GLU 85.A O    no hydrogen  3.157  N/A
GLN 10.A N    GLY 83.A O    no hydrogen  2.935  N/A
SER 13.A N    SER 16.A OG   no hydrogen  2.958  N/A
SER 13.A OG   GLN 10.A O    no hydrogen  2.602  N/A
SER 13.A OG   VAL 82.A O    no hydrogen  3.351  N/A
ALA 15.A N    VAL 82.A O    no hydrogen  2.997  N/A
SER 16.A N    SER 13.A OG   no hydrogen  2.989  N/A
SER 16.A OG   SER 13.A O    no hydrogen  2.995  N/A
LYS 17.A N    SER 13.A O    no hydrogen  3.024  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  2.947  N/A
GLY 19.A N    SER 16.A O    no hydrogen  3.029  N/A
LEU 20.A N    ALA 15.A O    no hydrogen  3.123  N/A
GLN 21.A N    ASP 24.A OD2  no hydrogen  2.845  N/A
GLY 23.A N    LEU 6.A O     no hydrogen  2.780  N/A
ASP 24.A N    GLN 21.A O    no hydrogen  3.124  N/A
ARG 25.A N    GLU 57.A O    no hydrogen  3.029  N/A
ARG 25.A NH1  GLU 3.A O     no hydrogen  2.991  N/A
ILE 26.A N    PRO 4.A O     no hydrogen  3.047  N/A
VAL 27.A N    GLU 55.A O    no hydrogen  2.861  N/A
LYS 28.A N    GLU 55.A O    no hydrogen  3.095  N/A
VAL 29.A N    GLN 32.A O    no hydrogen  2.822  N/A
ASP 30.A N    ALA 53.A O    no hydrogen  2.807  N/A
GLN 32.A N    VAL 29.A O    no hydrogen  3.306  N/A
THR 39.A N    GLN 36.A O    no hydrogen  3.205  N/A
THR 39.A OG1  GLN 36.A O    no hydrogen  3.551  N/A
VAL 41.A N    TRP 37.A O    no hydrogen  3.106  N/A
MET 42.A N    VAL 38.A O    no hydrogen  2.932  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.981  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  2.965  N/A
ARG 45.A N    VAL 41.A O    no hydrogen  2.911  N/A
ASP 46.A N    MET 42.A O    no hydrogen  2.882  N/A
ASN 47.A N    VAL 44.A O    no hydrogen  3.204  N/A
ASN 47.A ND2  LEU 43.A O    no hydrogen  2.889  N/A
GLY 49.A N    PRO 69.A O    no hydrogen  2.888  N/A
LYS 50.A N    ASN 47.A O    no hydrogen  3.181  N/A
LYS 50.A NZ   ASN 47.A OD1  no hydrogen  2.895  N/A
LEU 52.A N    LEU 67.A O    no hydrogen  2.778  N/A
ALA 53.A N    ASP 30.A OD2  no hydrogen  3.167  N/A
LEU 54.A N    LEU 65.A O    no hydrogen  2.878  N/A
GLU 55.A N    LYS 28.A O    no hydrogen  2.947  N/A
ILE 56.A N    LEU 63.A O    no hydrogen  2.871  N/A
GLU 57.A N    ARG 25.A O    no hydrogen  2.779  N/A
ARG 58.A N    SER 61.A O    no hydrogen  2.747  N/A
ARG 58.A NE   ASP 24.A OD1  no hydrogen  2.986  N/A
ARG 58.A NH2  GLY 19.A O    no hydrogen  2.829  N/A
ARG 58.A NH2  ASP 24.A OD2  no hydrogen  2.874  N/A
SER 61.A N    ARG 58.A O    no hydrogen  3.040  N/A
LEU 63.A N    ILE 56.A O    no hydrogen  3.048  N/A
LEU 65.A N    LEU 54.A O    no hydrogen  2.942  N/A
LEU 67.A N    LEU 52.A O    no hydrogen  2.845  N/A
GLU 70.A N    PHE 81.A O    no hydrogen  2.957  N/A
LYS 72.A N    ILE 79.A O    no hydrogen  2.836  N/A
LYS 77.A NZ   ASP 46.A OD1  no hydrogen  3.118  N/A
ILE 79.A N    LYS 72.A O    no hydrogen  2.938  N/A
GLY 80.A N    ARG 45.A O    no hydrogen  2.903  N/A
PHE 81.A N    GLU 70.A O    no hydrogen  2.857  N/A
VAL 82.A N    VAL 93.A O    no hydrogen  2.931  N/A
GLY 83.A N    VAL 93.A OXT  no hydrogen  2.773  N/A
ILE 84.A N    VAL 93.A OXT  no hydrogen  2.858  N/A
GLU 85.A N    ASN 8.A O     no hydrogen  2.962  N/A
LYS 87.A N    VAL 5.A O     no hydrogen  2.916  N/A
SER 91.A OG   PRO 92.A O    no hydrogen  3.400  N/A
VAL 93.A N    ILE 84.A O    no hydrogen  2.934  N/A