Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7x_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.888  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.105  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.716  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.892  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.277  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.775  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.734  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.281  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.938  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.803  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.872  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.739  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.110  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.740  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.989  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.101  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.371  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.051  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.355  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.535  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.987  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.484  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.967  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.192  N/A
THR 24.A OG1   SER 23.A O     no hydrogen  2.774  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.642  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.251  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.748  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.937  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.978  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.641  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.676  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.830  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.739  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.117  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.100  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.587  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.750  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.362  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.321  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.059  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.836  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.678  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.493  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.977  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  2.593  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.234  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.860  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.735  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.014  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  2.884  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.456  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.723  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.040  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  3.062  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.967  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.110  N/A
VAL 79.A N     LYS 64.A O     no hydrogen  3.269  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.758  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.828  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.107  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.006  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  3.096  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.281  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.139  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.321  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.289  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.489  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.075  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  3.502  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.039  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.503  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.167  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.325  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.151  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.819  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.307  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.466  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.875  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.287  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  2.920  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.662  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.908  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.190  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.916  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.964  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.223  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.215  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.066  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.175  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.259  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.819  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.141  N/A