Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     LEU 3.A O   no hydrogen  3.056  N/A
LYS 8.A N     LEU 5.A O   no hydrogen  2.880  N/A
GLN 9.A N     LEU 5.A O   no hydrogen  3.221  N/A
GLN 9.A N     GLN 6.A O   no hydrogen  3.167  N/A
ALA 10.A N    GLN 6.A O   no hydrogen  3.457  N/A
ILE 11.A N    ASP 7.A O   no hydrogen  2.538  N/A
VAL 12.A N    LYS 8.A O   no hydrogen  3.063  N/A
ALA 13.A N    GLN 9.A O   no hydrogen  2.848  N/A
GLU 14.A N    ALA 10.A O  no hydrogen  3.216  N/A
VAL 15.A N    VAL 12.A O  no hydrogen  2.682  N/A
SER 16.A N    VAL 12.A O  no hydrogen  2.432  N/A
SER 16.A OG   VAL 12.A O  no hydrogen  3.311  N/A
VAL 18.A N    VAL 15.A O  no hydrogen  2.621  N/A
LYS 20.A N    GLU 17.A O  no hydrogen  3.382  N/A
GLY 21.A N    VAL 18.A O  no hydrogen  3.272  N/A
SER 24.A OG   ALA 22.A O  no hydrogen  2.866  N/A
SER 30.A OG   SER 30.A O  no hydrogen  2.617  N/A
ASP 36.A N    VAL 33.A O  no hydrogen  3.232  N/A
MET 38.A N    VAL 35.A O  no hydrogen  3.206  N/A
GLU 40.A N    ASP 36.A O  no hydrogen  3.204  N/A
LEU 41.A N    LYS 37.A O  no hydrogen  3.269  N/A
LEU 41.A N    MET 38.A O  no hydrogen  3.306  N/A
ARG 42.A N    MET 38.A O  no hydrogen  2.948  N/A
GLU 47.A N    ALA 44.A O  no hydrogen  3.058  N/A
THR 58.A N    ARG 56.A O  no hydrogen  2.598  N/A
THR 58.A OG1  PRO 79.A O  no hydrogen  3.471  N/A
LEU 59.A N    ASN 57.A O  no hydrogen  2.686  N/A
ARG 61.A NH1  LEU 60.A O  no hydrogen  2.914  N/A
ARG 62.A N    LEU 59.A O  no hydrogen  2.850  N/A
VAL 64.A N    LEU 59.A O  no hydrogen  3.434  N/A
THR 67.A N    VAL 64.A O  no hydrogen  3.393  N/A
ASP 74.A N    CYS 71.A O  no hydrogen  2.776  N/A
ALA 75.A N    LEU 72.A O  no hydrogen  2.433  N/A
PHE 76.A N    LEU 72.A O  no hydrogen  2.829  N/A
VAL 77.A N    ASP 74.A O  no hydrogen  3.419  N/A
GLY 78.A N    ALA 75.A O  no hydrogen  3.433  N/A