Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bj1_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     LYS 3.A O     no hydrogen  2.963  N/A
TYR 8.A N     PHE 4.A O     no hydrogen  2.869  N/A
GLN 9.A N     MET 5.A O     no hydrogen  2.959  N/A
ARG 10.A N    ASP 6.A O     no hydrogen  3.098  N/A
SER 11.A N    VAL 7.A O     no hydrogen  3.295  N/A
SER 11.A N    TYR 8.A O     no hydrogen  3.405  N/A
SER 11.A OG   VAL 7.A O     no hydrogen  3.046  N/A
CYS 13.A N    CYS 47.A O    no hydrogen  2.907  N/A
HIS 14.A N    GLY 45.A O    no hydrogen  2.941  N/A
ILE 16.A N    ARG 43.A O    no hydrogen  2.830  N/A
THR 18.A N    LEU 41.A O    no hydrogen  2.858  N/A
THR 18.A OG1  ILE 16.A O    no hydrogen  3.072  N/A
VAL 20.A N    VAL 39.A O    no hydrogen  2.758  N/A
ILE 22.A N    SER 37.A O    no hydrogen  3.118  N/A
GLN 24.A N    ASP 21.A O    no hydrogen  3.173  N/A
GLU 25.A N    ASP 21.A O    no hydrogen  3.286  N/A
TYR 26.A N    ILE 22.A O    no hydrogen  2.889  N/A
TYR 26.A OH   SER 82.A O    no hydrogen  2.439  N/A
GLU 29.A N    TYR 26.A O    no hydrogen  3.220  N/A
TYR 32.A N    GLU 29.A O    no hydrogen  3.492  N/A
ILE 33.A N    ILE 70.A O    no hydrogen  2.921  N/A
LYS 35.A N    MET 68.A O    no hydrogen  3.050  N/A
VAL 39.A N    VAL 20.A O    no hydrogen  2.873  N/A
LEU 41.A N    THR 18.A O    no hydrogen  2.761  N/A
ARG 43.A N    ILE 16.A O    no hydrogen  3.113  N/A
ARG 43.A NE   LEU 84.A O    no hydrogen  2.952  N/A
ARG 43.A NH2  GLU 25.A OE1  no hydrogen  3.031  N/A
ARG 43.A NH2  LEU 84.A O    no hydrogen  2.992  N/A
CYS 44.A N    HIS 86.A ND1  no hydrogen  3.239  N/A
CYS 44.A SG   HIS 86.A ND1  no hydrogen  3.768  N/A
GLY 45.A N    HIS 14.A O    no hydrogen  2.992  N/A
CYS 47.A N    SER 11.A O    no hydrogen  2.843  N/A
CYS 47.A SG   SER 11.A O    no hydrogen  3.248  N/A
CYS 47.A SG   ASN 49.A OD1  no hydrogen  3.684  N/A
ASN 49.A ND2  TYR 8.A OH    no hydrogen  2.901  N/A
GLY 52.A N    ASP 50.A OD1  no hydrogen  2.751  N/A
LEU 53.A N    ASP 50.A O    no hydrogen  3.443  N/A
GLU 54.A N    ARG 92.A O    no hydrogen  2.872  N/A
CYS 55.A SG   GLY 45.A O    no hydrogen  3.678  N/A
VAL 56.A N    GLU 90.A O    no hydrogen  2.857  N/A
THR 58.A N    LYS 88.A O    no hydrogen  2.630  N/A
SER 61.A N    GLN 85.A O    no hydrogen  3.020  N/A
SER 61.A OG   ASN 87.A OD1  no hydrogen  3.006  N/A
ASN 62.A ND2  PHE 83.A O    no hydrogen  3.336  N/A
ILE 63.A N    PHE 83.A O    no hydrogen  2.704  N/A
MET 65.A N    MET 81.A O    no hydrogen  2.886  N/A
ILE 67.A N    GLY 79.A O    no hydrogen  3.136  N/A
MET 68.A N    LYS 35.A O    no hydrogen  2.987  N/A
ARG 69.A N    HIS 77.A O    no hydrogen  2.921  N/A
ILE 70.A N    ILE 33.A O    no hydrogen  2.948  N/A
LYS 71.A N    GLY 75.A O    no hydrogen  2.963  N/A
LYS 71.A NZ   GLN 74.A OE1  no hydrogen  3.464  N/A
GLN 74.A N    LYS 71.A O    no hydrogen  2.983  N/A
GLY 75.A N    LYS 71.A O    no hydrogen  3.164  N/A
HIS 77.A N    ARG 69.A O    no hydrogen  3.187  N/A
GLY 79.A N    ILE 67.A O    no hydrogen  3.377  N/A
MET 81.A N    MET 65.A O    no hydrogen  3.020  N/A
PHE 83.A N    ILE 63.A O    no hydrogen  2.675  N/A
GLN 85.A N    SER 61.A O    no hydrogen  2.733  N/A
HIS 86.A N    MET 42.A O    no hydrogen  2.976  N/A
ASN 87.A N    GLU 59.A O    no hydrogen  2.636  N/A
ASN 87.A ND2  SER 61.A OG   no hydrogen  3.165  N/A
LYS 88.A N    GLU 59.A O    no hydrogen  3.244  N/A
GLU 90.A N    VAL 56.A O    no hydrogen  2.845  N/A
CYS 91.A SG   TYR 12.A OH   no hydrogen  3.555  N/A
ARG 92.A N    GLU 54.A O    no hydrogen  2.985  N/A
LYS 94.A N    GLY 52.A O    no hydrogen  2.964  N/A
LYS 94.A NZ   GLU 51.A O    no hydrogen  3.011  N/A
LYS 94.A NZ   GLU 51.A OE1  no hydrogen  3.520  N/A