Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ot7_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 56.A O     no hydrogen  2.995  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.884  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  2.470  N/A
ARG 8.A NH2    GLY 24.A O     no hydrogen  2.551  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  3.357  N/A
GLU 9.A N      GLU 11.A OE1   no hydrogen  2.908  N/A
GLU 9.A N      GLU 11.A OE2   no hydrogen  2.898  N/A
SER 14.A OG    LYS 12.A O     no hydrogen  2.998  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  3.471  N/A
LEU 16.A N     PRO 13.A O     no hydrogen  2.921  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  2.908  N/A
ARG 17.A NH2   PRO 81.A O     no hydrogen  3.119  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  2.567  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.424  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  3.018  N/A
ARG 29.A N     ASN 28.A OD1   no hydrogen  2.593  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  2.723  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.002  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  2.748  N/A
GLU 41.A N     ASP 38.A OD2   no hydrogen  3.401  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.916  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.872  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.906  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.938  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.907  N/A
ARG 47.A N     LYS 44.A O     no hydrogen  3.441  N/A
ARG 47.A NE    ASP 43.A O     no hydrogen  3.288  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.904  N/A
SER 50.A OG    GLN 48.A O     no hydrogen  3.296  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.899  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  2.853  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.857  N/A
LEU 59.A N     GLN 63.A O     no hydrogen  3.200  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.897  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  2.910  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.909  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  2.504  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.907  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  2.770  N/A
ARG 70.A NE    VAL 69.A O     no hydrogen  3.356  N/A
ARG 78.A NH1   ARG 77.A O     no hydrogen  3.085  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  3.220  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.427  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.739  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.888  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  2.765  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.923  N/A
SER 90.A OG    ASP 91.A OD1   no hydrogen  2.644  N/A
ASP 91.A N     SER 90.A OG    no hydrogen  2.570  N/A
MET 96.A N     VAL 124.A O    no hydrogen  2.877  N/A
LEU 100.A N    VAL 98.A O     no hydrogen  2.849  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  2.935  N/A
ALA 111.A N    GLY 108.A O    no hydrogen  2.566  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.706  N/A
ILE 118.A N    GLN 116.A O    no hydrogen  2.797  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.932  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.904  N/A
ASN 130.A N    SER 127.A OG   no hydrogen  3.416  N/A
VAL 137.A N    ARG 101.A O    no hydrogen  2.962  N/A
VAL 139.A N    VAL 103.A O    no hydrogen  2.930  N/A
SER 151.A N    HIS 149.A ND1  no hydrogen  3.117  N/A
SER 151.A OG   SER 151.A O    no hydrogen  2.468  N/A
THR 168.A OG1  GLU 167.A OE2  no hydrogen  2.667  N/A