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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE2   no hydrogen  3.254  N/A
SER 2.A OG    GLU 5.A OE2   no hydrogen  2.999  N/A
GLU 5.A N     SER 2.A OG    no hydrogen  3.165  N/A
LEU 6.A N     SER 2.A O     no hydrogen  2.749  N/A
LYS 7.A N     PRO 3.A O     no hydrogen  2.793  N/A
GLY 8.A N     GLU 4.A O     no hydrogen  3.379  N/A
ILE 9.A N     GLU 5.A O     no hydrogen  3.249  N/A
PHE 10.A N    LEU 6.A O     no hydrogen  2.984  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.911  N/A
LYS 12.A N    GLY 8.A O     no hydrogen  3.260  N/A
TYR 13.A N    ILE 9.A O     no hydrogen  3.370  N/A
TYR 13.A N    PHE 10.A O    no hydrogen  3.194  N/A
TYR 13.A OH   GLU 35.A OE2  no hydrogen  3.045  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  3.011  N/A
ALA 15.A N    GLU 11.A O    no hydrogen  3.060  N/A
LYS 16.A N    TYR 13.A O    no hydrogen  3.257  N/A
ASN 21.A N    ASP 19.A OD1  no hydrogen  3.131  N/A
GLN 22.A N    ASP 19.A O    no hydrogen  3.245  N/A
LEU 23.A N    VAL 61.A O    no hydrogen  3.097  N/A
SER 24.A N    GLU 27.A OE1  no hydrogen  3.018  N/A
LYS 25.A NZ   ASP 47.A OD1  no hydrogen  2.908  N/A
LEU 28.A N    SER 24.A O    no hydrogen  3.095  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.841  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  3.149  N/A
LEU 31.A N    GLU 27.A O    no hydrogen  2.975  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.944  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.975  N/A
THR 34.A N    LEU 30.A O    no hydrogen  3.112  N/A
THR 34.A OG1  TYR 13.A OH   no hydrogen  3.222  N/A
GLU 35.A N    LEU 31.A O    no hydrogen  2.706  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  2.847  N/A
LEU 39.A N    PHE 36.A O    no hydrogen  2.862  N/A
LEU 40.A N    PRO 37.A O    no hydrogen  3.182  N/A
LEU 46.A N    SER 44.A OG   no hydrogen  3.136  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.889  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.991  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  2.842  N/A
GLU 51.A N    ASP 47.A O    no hydrogen  3.016  N/A
GLU 52.A N    GLU 48.A O    no hydrogen  3.122  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  2.994  N/A
ASP 54.A N    PHE 50.A O    no hydrogen  3.033  N/A
LYS 55.A N    LEU 53.A O    no hydrogen  2.715  N/A
LYS 55.A NZ   LEU 53.A O    no hydrogen  3.120  N/A
LYS 55.A NZ   GLU 65.A OE2  no hydrogen  3.497  N/A
GLY 57.A N    ASP 54.A O    no hydrogen  3.008  N/A
ASP 58.A N    ASP 54.A OD1  no hydrogen  3.224  N/A
GLY 59.A N    ASP 54.A OD2  no hydrogen  2.698  N/A
GLU 60.A N    ASP 58.A OD1  no hydrogen  3.151  N/A
VAL 61.A N    LEU 23.A O    no hydrogen  3.011  N/A
SER 62.A N    GLU 65.A OE1  no hydrogen  3.045  N/A
PHE 66.A N    SER 62.A O    no hydrogen  3.046  N/A
GLN 67.A N    PHE 63.A O    no hydrogen  2.922  N/A
VAL 68.A N    GLU 64.A O    no hydrogen  3.045  N/A
LEU 69.A N    GLU 65.A O    no hydrogen  2.841  N/A
VAL 70.A N    PHE 66.A O    no hydrogen  2.950  N/A
LYS 71.A N    GLN 67.A O    no hydrogen  3.113  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.911  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  2.912  N/A
SER 74.A N    LYS 71.A O    no hydrogen  3.260  N/A
SER 74.A OG   VAL 70.A O    no hydrogen  2.665  N/A
GLN 75.A N    LYS 72.A O    no hydrogen  3.115  N/A