Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aju_DS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N     GLY 55.A O    no hydrogen  3.022  N/A
LEU 11.A N    VAL 18.A O    no hydrogen  2.861  N/A
ARG 12.A NE   ASN 15.A OD1  no hydrogen  3.100  N/A
ARG 12.A NH2  ASN 15.A OD1  no hydrogen  2.344  N/A
LEU 13.A N    THR 16.A O    no hydrogen  2.562  N/A
THR 16.A N    LEU 13.A O    no hydrogen  3.027  N/A
THR 16.A OG1  LEU 13.A O    no hydrogen  2.296  N/A
VAL 18.A N    LEU 11.A O    no hydrogen  2.883  N/A
LYS 23.A NZ   HIS 51.A O    no hydrogen  2.397  N/A
ILE 24.A N    LYS 52.A O    no hydrogen  3.220  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  2.926  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  2.967  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.894  N/A
THR 29.A OG1  TYR 26.A O    no hydrogen  2.370  N/A
THR 30.A N    TYR 26.A O    no hydrogen  2.930  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.974  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.499  N/A
SER 39.A N    GLY 35.A O    no hydrogen  2.882  N/A
SER 39.A OG   VAL 25.A O    no hydrogen  2.270  N/A
ASN 40.A N    ARG 36.A O    no hydrogen  2.966  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  2.892  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  2.945  N/A
CYS 43.A N    SER 39.A O    no hydrogen  2.993  N/A
CYS 43.A SG   SER 39.A O    no hydrogen  3.194  N/A
LYS 44.A N    ASN 40.A O    no hydrogen  2.962  N/A
LYS 45.A N    LEU 41.A O    no hydrogen  2.842  N/A
LYS 45.A NZ   TYR 75.A O    no hydrogen  2.199  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.911  N/A
ASP 47.A N    CYS 43.A O    no hydrogen  2.931  N/A
ASP 47.A N    LYS 44.A O    no hydrogen  2.982  N/A
HIS 51.A N    ASP 49.A OD2  no hydrogen  3.022  N/A
ALA 54.A N    ILE 22.A O    no hydrogen  3.032  N/A
GLU 56.A N    ARG 53.A O    no hydrogen  3.057  N/A
THR 58.A OG1  GLU 60.A OE1  no hydrogen  3.433  N/A
GLN 59.A N    THR 58.A OG1  no hydrogen  2.590  N/A
GLU 60.A N    GLU 60.A OE1  no hydrogen  2.608  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.689  N/A
LEU 62.A N    THR 58.A O    no hydrogen  2.985  N/A
GLU 63.A N    GLN 59.A O    no hydrogen  2.820  N/A
ARG 64.A N    GLU 60.A O    no hydrogen  2.966  N/A
ILE 65.A N    GLU 61.A O    no hydrogen  2.912  N/A
VAL 66.A N    LEU 62.A O    no hydrogen  2.969  N/A
GLN 67.A N    GLU 63.A O    no hydrogen  2.885  N/A
ILE 68.A N    ARG 64.A O    no hydrogen  2.934  N/A
MET 69.A N    ILE 65.A O    no hydrogen  2.951  N/A
GLN 70.A N    VAL 66.A O    no hydrogen  2.925  N/A
ASN 71.A N    GLN 67.A O    no hydrogen  2.888  N/A
ASN 71.A N    ILE 68.A O    no hydrogen  3.334  N/A
THR 73.A OG1  HIS 74.A ND1  no hydrogen  3.412  N/A
HIS 74.A N    ASN 71.A O    no hydrogen  3.261  N/A
TYR 75.A N    PRO 72.A O    no hydrogen  2.972  N/A
PHE 81.A N    PRO 78.A O    no hydrogen  2.844  N/A
LEU 82.A N    PRO 78.A O    no hydrogen  2.968  N/A
ASN 88.A N    HIS 84.A O    no hydrogen  2.916  N/A
ASN 89.A N    THR 85.A O    no hydrogen  2.941  N/A
VAL 90.A N    LEU 86.A O    no hydrogen  2.947  N/A
GLU 91.A N    ALA 87.A O    no hydrogen  2.896  N/A
SER 92.A N    ASN 88.A O    no hydrogen  2.944  N/A
SER 92.A OG   ASN 88.A O    no hydrogen  3.398  N/A
SER 92.A OG   ASN 89.A O    no hydrogen  2.492  N/A
LYS 93.A N    ASN 89.A O    no hydrogen  2.922  N/A
LEU 94.A N    VAL 90.A O    no hydrogen  2.874  N/A
ARG 95.A N    GLU 91.A O    no hydrogen  2.957  N/A
ASP 96.A N    SER 92.A O    no hydrogen  2.908  N/A
ASP 97.A N    LYS 93.A O    no hydrogen  2.891  N/A
LEU 98.A N    LEU 94.A O    no hydrogen  2.874  N/A
GLU 99.A N    ARG 95.A O    no hydrogen  2.994  N/A
ARG 100.A N   ASP 96.A O    no hydrogen  2.887  N/A
LEU 101.A N   ASP 97.A O    no hydrogen  2.902  N/A
LYS 102.A N   LEU 98.A O    no hydrogen  3.009  N/A
LYS 103.A N   GLU 99.A O    no hydrogen  2.880  N/A
LYS 103.A NZ  GLU 99.A O    no hydrogen  2.996  N/A
ILE 104.A N   ARG 100.A O   no hydrogen  2.898  N/A
ARG 105.A N   LEU 101.A O   no hydrogen  2.876  N/A