Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v83_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.643  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.045  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.949  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.928  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.611  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.742  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.178  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.003  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.189  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.050  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.731  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.829  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.692  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.963  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.883  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.189  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.350  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.127  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.094  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.068  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.839  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.062  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.264  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.087  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.300  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.123  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.203  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.186  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.988  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.975  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.569  N/A
ARG 37.A NH1   GLU 34.A OE1   no hydrogen  3.056  N/A
ARG 37.A NH1   GLU 34.A OE2   no hydrogen  3.437  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.006  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.758  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.358  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.909  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.257  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.760  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.818  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.764  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.480  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.253  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.883  N/A
GLY 55.A N     ASP 52.A OD2   no hydrogen  3.324  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.142  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.925  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.231  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.991  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.943  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.139  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.082  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.121  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.584  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.797  N/A
ARG 75.A N     ASP 73.A O     no hydrogen  2.711  N/A
GLU 77.A N     PRO 67.A O     no hydrogen  3.408  N/A
GLN 78.A N     GLU 77.A OE1   no hydrogen  2.810  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.766  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.474  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.972  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.935  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.249  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.390  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.911  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.329  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.213  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.317  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.347  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.834  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.836  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.165  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.156  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.874  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.736  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.322  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.318  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.171  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.493  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  3.458  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.045  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.870  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.187  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.881  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.016  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.888  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.088  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.247  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.097  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.152  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.051  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.358  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.752  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.994  N/A