Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bnd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    ARG 49.A O    no hydrogen  3.169  N/A
SER 11.A OG   TYR 46.A OH   no hydrogen  3.269  N/A
LEU 12.A N    GLU 47.A O    no hydrogen  2.976  N/A
VAL 14.A N    PHE 45.A O    no hydrogen  2.821  N/A
LYS 17.A NZ   GLU 47.A OE1  no hydrogen  3.109  N/A
ALA 20.A N    VAL 28.A O    no hydrogen  3.009  N/A
ASP 22.A N    HIS 26.A O    no hydrogen  2.933  N/A
ILE 23.A N    TRP 94.A O    no hydrogen  2.881  N/A
ARG 24.A N    ASP 22.A OD1  no hydrogen  2.918  N/A
ARG 24.A NE   ASP 22.A OD2  no hydrogen  3.059  N/A
ARG 24.A NH2  ASP 22.A OD2  no hydrogen  2.897  N/A
ARG 24.A NH2  GLU 85.A OE1  no hydrogen  2.708  N/A
GLY 25.A N    ASP 22.A O    no hydrogen  3.017  N/A
GLY 25.A N    ASP 22.A OD1  no hydrogen  2.944  N/A
HIS 26.A N    ASP 22.A OD1  no hydrogen  2.952  N/A
HIS 26.A ND1  GLU 85.A OE2  no hydrogen  2.591  N/A
GLN 27.A NE2  SER 19.A OG   no hydrogen  2.938  N/A
VAL 28.A N    ALA 20.A O    no hydrogen  3.054  N/A
THR 29.A N    SER 84.A O    no hydrogen  2.925  N/A
VAL 30.A N    SER 18.A O    no hydrogen  3.052  N/A
LEU 31.A N    LEU 82.A O    no hydrogen  3.159  N/A
ILE 34.A N    VAL 41.A O    no hydrogen  2.908  N/A
LYS 35.A NZ   GLU 33.A O    no hydrogen  3.297  N/A
VAL 41.A N    ILE 34.A O    no hydrogen  3.087  N/A
GLN 43.A N    GLY 32.A O    no hydrogen  2.865  N/A
GLN 43.A NE2  LEU 31.A O    no hydrogen  2.759  N/A
GLN 43.A NE2  LEU 82.A O    no hydrogen  3.217  N/A
PHE 45.A N    VAL 14.A O    no hydrogen  3.157  N/A
GLU 47.A N    LEU 12.A O    no hydrogen  2.872  N/A
THR 48.A N    ASP 98.A O    no hydrogen  3.208  N/A
ARG 49.A N    GLU 10.A O    no hydrogen  3.135  N/A
ARG 49.A NH1  GLU 10.A OE2  no hydrogen  2.727  N/A
CYS 50.A N    THR 74.A OG1  no hydrogen  3.022  N/A
LYS 51.A N    ASP 8.A O     no hydrogen  3.212  N/A
CYS 60.A N    SER 70.A OG   no hydrogen  2.780  N/A
CYS 60.A SG   GLN 71.A O    no hydrogen  3.275  N/A
ARG 61.A N    VAL 6.A O     no hydrogen  2.827  N/A
HIS 67.A N    ASP 64.A O    no hydrogen  2.727  N/A
ASN 69.A N    SER 106.A O   no hydrogen  2.860  N/A
CYS 72.A N    ALA 53.A O    no hydrogen  3.138  N/A
CYS 72.A SG   VAL 6.A O     no hydrogen  3.860  N/A
LYS 73.A N    VAL 102.A O   no hydrogen  2.791  N/A
SER 75.A N    SER 100.A O   no hydrogen  2.771  N/A
SER 75.A OG   SER 100.A OG  no hydrogen  3.328  N/A
GLN 76.A NE2  ASP 98.A OD1  no hydrogen  3.190  N/A
THR 77.A N    ILE 97.A O    no hydrogen  2.964  N/A
VAL 79.A N    ILE 95.A O    no hydrogen  2.981  N/A
ALA 81.A N    ARG 93.A O    no hydrogen  2.979  N/A
LEU 82.A N    GLN 43.A OE1  no hydrogen  2.899  N/A
THR 83.A N    GLY 91.A O    no hydrogen  2.735  N/A
THR 83.A OG1  GLY 91.A O    no hydrogen  3.047  N/A
SER 84.A N    THR 29.A O    no hydrogen  2.987  N/A
GLU 85.A N    LYS 88.A O    no hydrogen  2.900  N/A
LYS 88.A N    GLU 85.A O    no hydrogen  2.950  N/A
GLY 91.A N    THR 83.A O    no hydrogen  2.792  N/A
ARG 93.A N    ALA 81.A O    no hydrogen  2.918  N/A
ARG 93.A NH1  THR 83.A OG1  no hydrogen  2.934  N/A
ARG 93.A NH1  LEU 89.A O    no hydrogen  3.109  N/A
ARG 93.A NH2  LEU 89.A O    no hydrogen  2.753  N/A
ILE 95.A N    VAL 79.A O    no hydrogen  2.873  N/A
ARG 96.A N    ILE 21.A O    no hydrogen  2.874  N/A
ILE 97.A N    THR 77.A O    no hydrogen  3.081  N/A
THR 99.A N    SER 75.A O    no hydrogen  2.888  N/A
SER 100.A N   SER 75.A O    no hydrogen  3.338  N/A
SER 100.A OG  SER 75.A OG   no hydrogen  3.328  N/A
CYS 101.A SG  ASP 8.A O     no hydrogen  3.762  N/A
VAL 102.A N   LYS 73.A O    no hydrogen  2.841  N/A
ALA 104.A N   GLN 71.A O    no hydrogen  2.805  N/A
SER 106.A N   ASN 69.A O    no hydrogen  2.700  N/A