Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v73_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  2.864  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.967  N/A
MET 9.A N      ILE 6.A O      no hydrogen  2.947  N/A
ARG 12.A NE    ASP 8.A O      no hydrogen  2.959  N/A
ARG 12.A NH2   ASP 8.A OD1    no hydrogen  2.746  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.213  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.163  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.016  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.384  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.768  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.812  N/A
GLN 17.A NE2   ILE 13.A O     no hydrogen  3.461  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  2.858  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.076  N/A
ASN 20.A ND2   ASN 20.A O     no hydrogen  2.917  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.167  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.026  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.946  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.821  N/A
LYS 32.A NZ    ASP 8.A OD1    no hydrogen  2.761  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  3.460  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.834  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.074  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.114  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.947  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.903  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.075  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.925  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.987  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.962  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.880  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.124  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.789  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.149  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.970  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.986  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.849  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.844  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.798  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.019  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.885  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.881  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.065  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.250  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.419  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.107  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.839  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.043  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  2.831  N/A
GLU 72.A N     VAL 70.A O     no hydrogen  3.179  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.127  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.763  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.258  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  2.801  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.922  N/A
ARG 83.A NE    PRO 80.A O     no hydrogen  3.333  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.759  N/A
ARG 83.A NH2   ASP 4.A OD2    no hydrogen  3.566  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.020  N/A
LYS 86.A NZ    GLU 90.A OE1   no hydrogen  2.901  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.924  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.189  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.001  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.037  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.886  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.419  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.810  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.826  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.873  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.917  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.085  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.099  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.939  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.053  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.829  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  2.955  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  3.115  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.737  N/A
ALA 114.A N    THR 111.A O    no hydrogen  2.929  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.945  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.878  N/A
ARG 116.A NH1  ASP 112.A OD1  no hydrogen  2.815  N/A
ARG 116.A NH2  ASP 112.A OD1  no hydrogen  2.848  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.156  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.128  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.882  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.991  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.140  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.339  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.943  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.933  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.543  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.810  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.076  N/A