Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8i_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD2    no hydrogen  3.144  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.217  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.974  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.878  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.018  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.159  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.603  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.935  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.070  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.229  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.027  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.818  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.095  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.276  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.465  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.735  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.982  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.939  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.368  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.236  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.139  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.780  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.133  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.024  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.138  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.872  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.054  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.113  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.255  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.837  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.082  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.169  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.950  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.747  N/A
ARG 37.A NH1   GLU 34.A OE1   no hydrogen  2.772  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.029  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.249  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.963  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.817  N/A
ARG 41.A NE    GLU 123.A OE2  no hydrogen  2.825  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.018  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.557  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.526  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.900  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.812  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.923  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.184  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.816  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.516  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.253  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.729  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.203  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.019  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.989  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.518  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.977  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.256  N/A
ARG 75.A NH1   ASP 73.A OD2   no hydrogen  2.535  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  2.629  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.018  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  3.070  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.203  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.384  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.592  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.252  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.083  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.041  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  2.747  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.845  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.058  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.709  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.995  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.162  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.176  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.024  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.152  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.934  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.116  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.834  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.122  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.038  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.127  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.845  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.898  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.216  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  3.204  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.229  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.666  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.707  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.367  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  2.964  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.907  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.884  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.668  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.124  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.989  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.789  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.271  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.232  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.750  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.726  N/A