Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jjr_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD1   no hydrogen  2.862  N/A
ASP 4.A N     ASP 4.A OD1   no hydrogen  2.460  N/A
GLU 5.A N     GLU 2.A O     no hydrogen  3.344  N/A
LEU 7.A N     ASP 4.A O     no hydrogen  3.109  N/A
VAL 8.A N     ASP 22.A OD1  no hydrogen  2.853  N/A
ILE 10.A N    ARG 29.A O    no hydrogen  2.891  N/A
THR 11.A OG1  GLU 13.A OE1  no hydrogen  2.452  N/A
GLU 14.A N    THR 11.A O    no hydrogen  2.996  N/A
SER 15.A N    PRO 12.A O    no hydrogen  3.362  N/A
LYS 17.A N    GLU 14.A O    no hydrogen  3.012  N/A
VAL 18.A N    GLU 14.A O    no hydrogen  3.413  N/A
ARG 21.A NE   ASN 25.A OD1  no hydrogen  3.623  N/A
ASP 22.A N    ASN 26.A O    no hydrogen  2.621  N/A
VAL 23.A N    GLY 6.A O     no hydrogen  3.394  N/A
ASN 25.A N    ASP 22.A O    no hydrogen  3.102  N/A
ASN 26.A ND2  ASN 50.A O    no hydrogen  2.986  N/A
ARG 29.A N    VAL 8.A O     no hydrogen  2.909  N/A
ARG 29.A NE   GLN 43.A OE1  no hydrogen  3.129  N/A
ILE 30.A N    LEU 44.A O    no hydrogen  2.897  N/A
VAL 31.A N    ILE 10.A O    no hydrogen  2.921  N/A
MET 32.A N    ILE 42.A O    no hydrogen  2.926  N/A
THR 34.A N    PRO 40.A O    no hydrogen  2.892  N/A
ASP 38.A N    ASP 38.A OD1  no hydrogen  2.454  N/A
ILE 42.A N    MET 32.A O    no hydrogen  2.940  N/A
LEU 44.A N    ILE 30.A O    no hydrogen  2.892  N/A
THR 46.A OG1  PRO 28.A O    no hydrogen  2.876  N/A
ASN 50.A N    ASN 26.A OD1  no hydrogen  2.697  N/A
ILE 64.A N    ALA 60.A O    no hydrogen  2.938  N/A
LYS 65.A N    SER 61.A O    no hydrogen  2.860  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.900  N/A
TRP 67.A N    ASP 63.A O    no hydrogen  2.914  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  2.922  N/A
SER 69.A N    LYS 65.A O    no hydrogen  2.838  N/A
SER 69.A OG   LYS 65.A O    no hydrogen  3.172  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.961  N/A
LEU 70.A N    TRP 67.A O    no hydrogen  3.244  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  3.170  N/A
PHE 75.A N    ASN 71.A O    no hydrogen  2.919  N/A
SER 76.A N    VAL 72.A O    no hydrogen  2.828  N/A
SER 76.A OG   VAL 72.A O    no hydrogen  2.506  N/A
ILE 77.A N    ASN 73.A O    no hydrogen  2.885  N/A
LEU 78.A N    PHE 74.A O    no hydrogen  2.940  N/A
ALA 79.A N    PHE 75.A O    no hydrogen  2.865  N/A
LEU 80.A N    SER 76.A O    no hydrogen  2.847  N/A
LEU 81.A N    ILE 77.A O    no hydrogen  2.911  N/A
THR 82.A N    LEU 78.A O    no hydrogen  2.920  N/A
THR 82.A OG1  LEU 78.A O    no hydrogen  2.917  N/A
VAL 83.A N    ALA 79.A O    no hydrogen  2.860  N/A
GLY 84.A N    LEU 80.A O    no hydrogen  2.892  N/A
GLY 85.A N    LEU 81.A O    no hydrogen  2.880  N/A
ILE 86.A N    THR 82.A O    no hydrogen  2.945  N/A
ILE 87.A N    VAL 83.A O    no hydrogen  2.905  N/A
GLU 88.A N    GLY 84.A O    no hydrogen  2.877  N/A
ILE 89.A N    GLY 85.A O    no hydrogen  2.890  N/A
GLN 90.A N    ILE 86.A O    no hydrogen  2.930  N/A
ARG 91.A N    ILE 87.A O    no hydrogen  2.911  N/A
ARG 91.A NE   GLU 88.A OE1  no hydrogen  3.136  N/A
ARG 91.A NH2  GLU 88.A OE1  no hydrogen  3.160  N/A
PHE 92.A N    GLU 88.A O    no hydrogen  2.888  N/A
PHE 93.A N    ILE 89.A O    no hydrogen  2.911  N/A
THR 96.A OG1  ASP 95.A O    no hydrogen  2.696  N/A
THR 96.A OG1  THR 96.A O    no hydrogen  2.378  N/A