Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el7_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     GLN 48.A OE1  no hydrogen  3.374  N/A
LEU 3.A N      LEU 57.A O    no hydrogen  2.824  N/A
ARG 8.A N      LYS 34.A O    no hydrogen  2.750  N/A
ARG 8.A NE     VAL 35.A O    no hydrogen  2.505  N/A
ARG 8.A NH2    GLY 24.A O    no hydrogen  2.672  N/A
LEU 16.A N     PRO 13.A O    no hydrogen  2.975  N/A
ARG 17.A N     PRO 13.A O    no hydrogen  3.201  N/A
ARG 17.A NE    PRO 13.A O    no hydrogen  3.339  N/A
ALA 19.A N     LEU 16.A O    no hydrogen  3.037  N/A
GLY 20.A N     ARG 17.A O    no hydrogen  2.768  N/A
LYS 21.A N     LEU 16.A O    no hydrogen  3.261  N/A
LYS 21.A NZ    ASP 38.A OD1  no hydrogen  3.510  N/A
GLY 24.A N     VAL 35.A O    no hydrogen  3.450  N/A
VAL 25.A N     VAL 84.A O    no hydrogen  2.450  N/A
MET 26.A N     ARG 33.A O    no hydrogen  3.300  N/A
TYR 27.A N     PHE 86.A O    no hydrogen  2.839  N/A
LEU 31.A N     ASN 28.A OD1  no hydrogen  2.475  N/A
ARG 33.A N     MET 26.A O    no hydrogen  2.895  N/A
VAL 35.A N     GLY 24.A O    no hydrogen  2.972  N/A
VAL 37.A N     LEU 22.A O    no hydrogen  3.175  N/A
LEU 39.A N     GLY 20.A O    no hydrogen  3.302  N/A
GLU 41.A N     ASP 38.A OD2  no hydrogen  2.587  N/A
PHE 42.A N     ASP 38.A O    no hydrogen  3.009  N/A
ASP 43.A N     LEU 39.A O    no hydrogen  3.098  N/A
LYS 44.A N     VAL 40.A O    no hydrogen  3.459  N/A
VAL 45.A N     GLU 41.A O    no hydrogen  3.092  N/A
PHE 46.A N     PHE 42.A O    no hydrogen  2.740  N/A
ARG 47.A N     ASP 43.A O    no hydrogen  2.812  N/A
ALA 49.A N     PHE 46.A O    no hydrogen  2.961  N/A
SER 50.A OG    ALA 49.A O    no hydrogen  3.161  N/A
SER 50.A OG    SER 50.A O    no hydrogen  2.318  N/A
HIS 52.A N     SER 50.A O    no hydrogen  2.463  N/A
VAL 56.A N     TYR 1.A O     no hydrogen  2.239  N/A
SER 64.A OG    GLN 63.A O    no hydrogen  3.047  N/A
THR 67.A N     ILE 55.A O    no hydrogen  3.072  N/A
THR 67.A OG1   ILE 55.A O    no hydrogen  3.311  N/A
LEU 68.A N     PHE 87.A O    no hydrogen  2.768  N/A
ARG 70.A N     ASP 85.A O    no hydrogen  2.717  N/A
ARG 70.A NH2   GLU 95.A O    no hydrogen  3.057  N/A
ASN 73.A N     HIS 83.A O    no hydrogen  3.246  N/A
ASP 75.A N     ARG 80.A O    no hydrogen  2.684  N/A
ARG 78.A NH1   ASP 75.A OD1  no hydrogen  2.759  N/A
ARG 79.A N     ASP 75.A O    no hydrogen  2.907  N/A
GLU 82.A N     ASN 73.A O    no hydrogen  2.953  N/A
ASP 85.A N     GLN 71.A O    no hydrogen  3.171  N/A
PHE 86.A N     VAL 25.A O    no hydrogen  2.429  N/A
PHE 87.A N     LEU 68.A O    no hydrogen  2.617  N/A
VAL 88.A N     TYR 27.A O    no hydrogen  3.209  N/A
LEU 89.A N     PRO 66.A O    no hydrogen  3.474  N/A
VAL 94.A N     GLU 92.A O    no hydrogen  2.768  N/A
MET 96.A N     VAL 104.A O   no hydrogen  3.047  N/A
VAL 98.A N     ILE 102.A O   no hydrogen  2.704  N/A
ASP 101.A N    VAL 98.A O    no hydrogen  2.721  N/A
ILE 102.A N    VAL 98.A O    no hydrogen  3.016  N/A
VAL 104.A N    MET 96.A O    no hydrogen  2.861  N/A
LYS 105.A N    GLU 123.A O   no hydrogen  2.810  N/A
VAL 106.A N    VAL 94.A O    no hydrogen  2.767  N/A
ASN 110.A ND2  PRO 120.A O   no hydrogen  3.124  N/A
LYS 117.A N    ILE 132.A O   no hydrogen  2.725  N/A
VAL 122.A N    PRO 119.A O   no hydrogen  2.939  N/A
SER 127.A OG   VAL 126.A O   no hydrogen  3.156  N/A
GLU 129.A N    SER 127.A O   no hydrogen  3.011  N/A