Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7z_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.604  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.810  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.462  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.821  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.972  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.424  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.641  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.665  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.766  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.869  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.915  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.407  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.279  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.117  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.698  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  3.310  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.942  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.899  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.916  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.285  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.433  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.470  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.196  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.269  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.096  N/A
THR 24.A OG1   SER 23.A O     no hydrogen  3.266  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.167  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.354  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.290  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.639  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.100  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.876  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.659  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.480  N/A
ARG 37.A NE    ARG 37.A O     no hydrogen  2.806  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.139  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.514  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.585  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.844  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.118  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.881  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.272  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.915  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.099  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.836  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.490  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.857  N/A
ARG 69.A NH1   ARG 75.A O     no hydrogen  2.756  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.108  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.296  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.226  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.483  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.217  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.349  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.922  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.033  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  2.842  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.046  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.706  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.175  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.268  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.692  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.012  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.031  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.222  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.879  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.977  N/A
ARG 122.A NH2  GLU 42.A OE1   no hydrogen  2.906  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.088  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.664  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.255  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.335  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.780  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.877  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.969  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.145  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.044  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  2.909  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.223  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.653  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.896  N/A