Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5c_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.421  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.027  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.000  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.703  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.828  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.621  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.182  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.776  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.124  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.136  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.749  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.108  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.756  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.959  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.115  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  2.882  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.079  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.368  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.693  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.882  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.244  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.134  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  2.788  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.793  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.978  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.115  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.335  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.973  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.386  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.659  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.862  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.857  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.745  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.090  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.501  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.936  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.165  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.124  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.755  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.822  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.835  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.248  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.006  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.653  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.505  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.177  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.780  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.773  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.191  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.014  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.832  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.677  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.362  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.820  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.997  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.129  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.250  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.418  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.443  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.076  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.082  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.753  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.742  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.174  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.992  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.721  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.875  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.027  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.100  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.281  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.928  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.919  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.029  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.174  N/A
ARG 122.A N    THR 120.A OG1  no hydrogen  3.409  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.836  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.816  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.273  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.297  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.403  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.495  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.735  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.487  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.268  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.795  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.913  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.217  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.160  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.318  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.993  N/A