Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v72_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  2.766  N/A
ILE 6.A N      ASP 4.A OD2    no hydrogen  2.968  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.925  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.160  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.045  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.972  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.144  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.512  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.204  N/A
ARG 12.A NE    ASP 8.A O      no hydrogen  2.874  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  2.792  N/A
ARG 14.A N     THR 11.A O     no hydrogen  3.045  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.766  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.862  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.118  N/A
GLN 17.A NE2   ILE 13.A O     no hydrogen  2.842  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  2.941  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.023  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.214  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.215  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.028  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.004  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.934  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.164  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.043  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.793  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.862  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.075  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.007  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.920  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.871  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.929  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.962  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.866  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.149  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.887  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.104  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.072  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.206  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.904  N/A
PHE 48.A N     ASP 47.A OD2   no hydrogen  2.845  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.955  N/A
LYS 49.A NZ    GLU 51.A OE1   no hydrogen  3.121  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.072  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.908  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.849  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.876  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.943  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.905  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.891  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  2.735  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.177  N/A
VAL 70.A N     GLN 17.A OE1   no hydrogen  2.801  N/A
VAL 71.A N     GLN 17.A OE1   no hydrogen  2.979  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.967  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.768  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.247  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.652  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.019  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.516  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.750  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.917  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.007  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.927  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.955  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.068  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.992  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.134  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.449  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.843  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.801  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.958  N/A
THR 105.A OG1  SER 104.A O    no hydrogen  2.996  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.795  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.100  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.109  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.032  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.888  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  2.818  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  3.017  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.798  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.234  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.878  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.968  N/A
ARG 116.A NH1  ASP 89.A OD2   no hydrogen  2.903  N/A
ARG 116.A NH2  ASP 89.A O     no hydrogen  2.921  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.832  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.063  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.775  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.895  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.921  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.904  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.887  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.346  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.526  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.934  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.049  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.978  N/A