Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v67_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.676  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.063  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.067  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.926  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.720  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.709  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.599  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.894  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.976  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.003  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.185  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.664  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.060  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.941  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.346  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.798  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.301  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.186  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.088  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  2.951  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.595  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.772  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.349  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.852  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.752  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.931  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.451  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.954  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.866  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.739  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.510  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.813  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  2.890  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.938  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.592  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.037  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  2.554  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.064  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.153  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.069  N/A
GLY 55.A N     ASP 52.A OD2   no hydrogen  3.182  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.988  N/A
VAL 61.A N     SER 23.A OG    no hydrogen  3.320  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.261  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.697  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.200  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.000  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.955  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.709  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.833  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.083  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.779  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.769  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.138  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.764  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.269  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  3.217  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.762  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.079  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.080  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.377  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.894  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  3.174  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.985  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.942  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.843  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.755  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.806  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.935  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.107  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.959  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.536  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.930  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.115  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.436  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.107  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.567  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.943  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.780  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.350  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  2.882  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.778  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.234  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.846  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.013  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.223  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.349  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.194  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.899  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.992  N/A