Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bxd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N     SER 15.A O    no hydrogen  2.619  N/A
ILE 6.A N     GLN 45.A O    no hydrogen  2.888  N/A
ASP 7.A N     TYR 13.A O    no hydrogen  2.747  N/A
VAL 8.A N     TYR 47.A O    no hydrogen  2.585  N/A
GLY 9.A N     ASP 7.A OD1   no hydrogen  2.930  N/A
HIS 11.A N    GLY 9.A O     no hydrogen  2.777  N/A
TYR 13.A N    ASP 7.A O     no hydrogen  3.188  N/A
TYR 13.A OH   GLY 53.A O    no hydrogen  2.606  N/A
SER 15.A N    HIS 5.A O     no hydrogen  2.976  N/A
SER 16.A N    SER 15.A OG   no hydrogen  2.649  N/A
SER 16.A OG   THR 19.A OG1  no hydrogen  3.393  N/A
ALA 18.A N    ASN 1.A O     no hydrogen  2.817  N/A
THR 19.A N    SER 16.A O    no hydrogen  3.201  N/A
THR 19.A OG1  SER 16.A OG   no hydrogen  3.393  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.074  N/A
THR 21.A N    LEU 17.A O    no hydrogen  2.822  N/A
THR 21.A OG1  LEU 17.A O    no hydrogen  2.493  N/A
LYS 22.A N    THR 19.A O    no hydrogen  3.382  N/A
LYS 22.A NZ   LEU 63.A O    no hydrogen  3.027  N/A
TYR 23.A OH   SER 66.A OG   no hydrogen  3.383  N/A
SER 26.A N    TYR 23.A O    no hydrogen  3.252  N/A
SER 26.A OG   TYR 23.A O    no hydrogen  2.520  N/A
ARG 27.A N    PHE 87.A O    no hydrogen  2.862  N/A
ILE 28.A N    PHE 87.A O    no hydrogen  3.245  N/A
GLY 29.A N    SER 26.A OG   no hydrogen  3.316  N/A
ARG 30.A N    SER 26.A O    no hydrogen  3.267  N/A
ARG 30.A NE   GLU 36.A OE2  no hydrogen  2.650  N/A
ARG 30.A NH1  GLU 25.A O    no hydrogen  3.336  N/A
ARG 30.A NH2  GLN 88.A OE1  no hydrogen  2.367  N/A
LEU 31.A N    ARG 27.A O    no hydrogen  2.753  N/A
PHE 32.A N    GLY 29.A O    no hydrogen  3.143  N/A
ASP 33.A N    GLY 29.A O    no hydrogen  2.877  N/A
THR 35.A N    ASP 33.A OD1  no hydrogen  2.815  N/A
THR 35.A OG1  ASP 33.A OD1  no hydrogen  2.707  N/A
THR 35.A OG1  ASP 33.A OD2  no hydrogen  3.442  N/A
GLU 36.A N    ARG 30.A O    no hydrogen  2.997  N/A
ASP 41.A N    HIS 46.A O    no hydrogen  3.224  N/A
LYS 44.A N    ASP 41.A O    no hydrogen  3.103  N/A
GLN 45.A N    ASP 41.A OD1  no hydrogen  3.173  N/A
GLN 45.A NE2  VAL 4.A O     no hydrogen  3.443  N/A
HIS 46.A N    ASP 41.A OD1  no hydrogen  2.968  N/A
TYR 47.A N    ILE 6.A O     no hydrogen  2.712  N/A
PHE 48.A N    VAL 39.A O    no hydrogen  2.669  N/A
ARG 51.A N    ILE 49.A O    no hydrogen  3.034  N/A
MET 55.A N    ASP 52.A OD1  no hydrogen  2.963  N/A
TYR 58.A N    MET 55.A O    no hydrogen  3.219  N/A
ILE 59.A N    MET 55.A O    no hydrogen  3.374  N/A
LEU 60.A N    PHE 56.A O    no hydrogen  2.796  N/A
ASN 61.A N    ARG 57.A O    no hydrogen  2.908  N/A
PHE 62.A N    TYR 58.A O    no hydrogen  3.208  N/A
PHE 62.A N    ILE 59.A O    no hydrogen  3.149  N/A
LEU 63.A N    ILE 59.A O    no hydrogen  3.323  N/A
ARG 64.A N    LEU 60.A O    no hydrogen  3.104  N/A
THR 65.A N    ASN 61.A O    no hydrogen  2.900  N/A
THR 65.A OG1  ASN 61.A O    no hydrogen  2.877  N/A
SER 66.A N    PHE 62.A O    no hydrogen  2.652  N/A
SER 66.A OG   TYR 23.A OH   no hydrogen  3.383  N/A
LYS 67.A N    THR 65.A OG1  no hydrogen  3.147  N/A
LEU 80.A N    ASP 76.A O    no hydrogen  3.317  N/A
TYR 81.A N    TYR 77.A O    no hydrogen  2.914  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.074  N/A
GLU 83.A N    LEU 79.A O    no hydrogen  3.262  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  3.024  N/A
LYS 85.A N    TYR 81.A O    no hydrogen  3.082  N/A
LYS 85.A NZ   GLU 82.A OE2  no hydrogen  3.266  N/A
TYR 86.A N    GLU 82.A O    no hydrogen  3.210  N/A
PHE 87.A N    GLU 83.A O    no hydrogen  2.982  N/A
GLN 88.A N    LYS 85.A O    no hydrogen  3.047  N/A
LEU 89.A N    ALA 84.A O    no hydrogen  3.042  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.903  N/A
LEU 94.A N    GLN 90.A O    no hydrogen  2.856  N/A
GLU 95.A N    PRO 91.A O    no hydrogen  3.323  N/A
MET 96.A N    MET 92.A O    no hydrogen  2.527  N/A
GLU 97.A N    LEU 93.A O    no hydrogen  2.891  N/A
TRP 99.A N    MET 96.A O    no hydrogen  3.149  N/A