Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v95_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.010  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.791  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.734  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.857  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.050  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.555  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.596  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.307  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.952  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.886  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.746  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.068  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.008  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.217  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.795  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.959  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.826  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.298  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.919  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.222  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.213  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.615  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.998  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.924  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.736  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.512  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.903  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.055  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.266  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.138  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.207  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.788  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.454  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.198  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.220  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.288  N/A
ARG 41.A NE    GLU 123.A OE2  no hydrogen  3.303  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.973  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.607  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.622  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.301  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.185  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.219  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.078  N/A
TYR 58.A N     LYS 56.A O     no hydrogen  2.773  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.606  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.883  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.607  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.426  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.165  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.040  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.351  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.200  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.482  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.527  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.753  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.873  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.147  N/A
ARG 84.A NH1   GLU 136.A OE2  no hydrogen  3.271  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.530  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.459  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.317  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.045  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.922  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.847  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  3.329  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.244  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.478  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.201  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.361  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.890  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.495  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.223  N/A
ALA 110.A N    ASP 121.A OD2  no hydrogen  3.359  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.020  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.104  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.975  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.041  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.981  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.734  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.912  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.436  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.753  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.348  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.931  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.874  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.127  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.454  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.973  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.000  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.651  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.151  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.113  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.838  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.160  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.258  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.287  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.806  N/A