Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g1l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     ASN 102.A O   no hydrogen  2.654  N/A
LEU 5.A N     TYR 20.A O    no hydrogen  2.759  N/A
VAL 6.A N     ARG 100.A O   no hydrogen  2.853  N/A
ASN 7.A N     LEU 18.A O    no hydrogen  2.866  N/A
ASN 7.A ND2   GLU 16.A OE2  no hydrogen  3.201  N/A
ASN 7.A ND2   CYS 17.A O    no hydrogen  3.120  N/A
LEU 8.A N     VAL 98.A O    no hydrogen  2.723  N/A
ASN 9.A N     ASN 7.A OD1   no hydrogen  2.824  N/A
LEU 13.A N    GLU 16.A OE1  no hydrogen  2.788  N/A
GLU 16.A N    LEU 13.A O    no hydrogen  3.006  N/A
TYR 20.A N    LEU 5.A O     no hydrogen  2.986  N/A
ILE 22.A N    PRO 3.A O     no hydrogen  2.786  N/A
GLY 25.A N    SER 52.A O    no hydrogen  2.925  N/A
THR 27.A N    PHE 50.A O    no hydrogen  2.844  N/A
ARG 28.A N    ASP 35.A OD2  no hydrogen  2.714  N/A
VAL 29.A N    CYS 48.A O    no hydrogen  2.751  N/A
GLY 30.A N    ILE 36.A O    no hydrogen  2.991  N/A
GLN 31.A N    GLU 45.A O    no hydrogen  2.873  N/A
GLN 31.A NE2  THR 39.A O    no hydrogen  3.201  N/A
VAL 32.A N    GLU 45.A O    no hydrogen  3.403  N/A
ASP 35.A N    ARG 28.A O    no hydrogen  2.893  N/A
ILE 36.A N    ARG 28.A O    no hydrogen  2.995  N/A
LYS 37.A NZ   GLN 31.A O    no hydrogen  3.245  N/A
LEU 38.A N    GLY 30.A O    no hydrogen  2.913  N/A
GLY 40.A N    HIS 97.A NE2  no hydrogen  3.173  N/A
ILE 43.A N    GLY 40.A O    no hydrogen  3.117  N/A
ARG 44.A N    HIS 47.A ND1  no hydrogen  3.204  N/A
ARG 44.A NE   GLY 69.A O    no hydrogen  3.186  N/A
HIS 47.A N    VAL 29.A O    no hydrogen  2.691  N/A
HIS 47.A NE2  GLU 71.A O    no hydrogen  2.571  N/A
CYS 48.A N    VAL 29.A O    no hydrogen  3.193  N/A
LEU 49.A N    GLU 65.A O    no hydrogen  2.978  N/A
PHE 50.A N    THR 27.A O    no hydrogen  2.848  N/A
ARG 51.A N    THR 63.A O    no hydrogen  2.884  N/A
ARG 51.A NE   GLU 65.A OE2  no hydrogen  2.558  N/A
ARG 51.A NH2  GLU 65.A OE2  no hydrogen  3.416  N/A
SER 52.A N    GLY 25.A O    no hydrogen  2.838  N/A
ILE 53.A N    VAL 61.A O    no hydrogen  2.970  N/A
GLN 55.A N    GLU 59.A O    no hydrogen  2.911  N/A
GLN 55.A NE2  GLU 59.A O    no hydrogen  3.185  N/A
GLY 58.A N    GLN 55.A O    no hydrogen  2.731  N/A
GLU 59.A N    ASP 57.A OD1  no hydrogen  2.728  N/A
VAL 61.A N    ILE 53.A O    no hydrogen  2.933  N/A
THR 63.A N    ARG 51.A O    no hydrogen  2.905  N/A
LEU 64.A N    LEU 83.A O    no hydrogen  2.853  N/A
GLU 65.A N    LEU 49.A O    no hydrogen  2.916  N/A
CYS 67.A N    HIS 47.A O    no hydrogen  2.947  N/A
ALA 70.A N    CYS 67.A O    no hydrogen  2.882  N/A
THR 72.A OG1  HIS 47.A NE2  no hydrogen  3.219  N/A
TYR 73.A N    VAL 92.A O    no hydrogen  2.826  N/A
TYR 73.A OH   GLU 71.A OE2  no hydrogen  2.689  N/A
VAL 74.A N    LYS 77.A O    no hydrogen  2.908  N/A
ASN 75.A N    ARG 90.A O    no hydrogen  2.748  N/A
LYS 77.A N    VAL 74.A O    no hydrogen  3.166  N/A
VAL 79.A N    THR 72.A O    no hydrogen  2.911  N/A
LEU 83.A N    LEU 64.A O    no hydrogen  3.077  N/A
LEU 85.A N    VAL 62.A O    no hydrogen  2.886  N/A
LYS 86.A N    ASN 89.A OD1  no hydrogen  2.963  N/A
GLY 88.A N    PHE 101.A O   no hydrogen  2.813  N/A
ASN 89.A N    LYS 86.A O    no hydrogen  2.894  N/A
ARG 90.A N    ASN 75.A OD1  no hydrogen  2.824  N/A
ILE 91.A N    PHE 99.A O    no hydrogen  2.906  N/A
VAL 92.A N    TYR 73.A O    no hydrogen  2.950  N/A
MET 93.A N    HIS 97.A O    no hydrogen  2.845  N/A
GLY 94.A N    GLU 71.A O    no hydrogen  3.010  N/A
LYS 95.A NZ   GLU 71.A OE1  no hydrogen  3.171  N/A
LYS 95.A NZ   GLU 71.A OE2  no hydrogen  2.942  N/A
PHE 99.A N    ILE 91.A O    no hydrogen  2.700  N/A
ARG 100.A N   VAL 6.A O     no hydrogen  2.850  N/A
PHE 101.A N   ASN 89.A O    no hydrogen  2.947  N/A
ASN 102.A N   HIS 4.A O     no hydrogen  2.860  N/A
HIS 103.A N   SER 87.A OG   no hydrogen  3.147  N/A