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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ILE 1.A O     no hydrogen  2.887  N/A
LYS 6.A N     ALA 2.A O     no hydrogen  3.263  N/A
LEU 7.A N     ALA 4.A O     no hydrogen  3.210  N/A
GLU 9.A N     GLU 9.A OE1   no hydrogen  2.845  N/A
GLN 10.A N    LYS 6.A O     no hydrogen  3.282  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  3.074  N/A
LYS 12.A N    VAL 8.A O     no hydrogen  3.045  N/A
MET 13.A N    GLU 9.A O     no hydrogen  2.994  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  3.149  N/A
ALA 15.A N    LYS 12.A O    no hydrogen  3.040  N/A
ARG 19.A N    ILE 17.A O    no hydrogen  3.027  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  3.200  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.495  N/A
ALA 27.A N    SER 23.A O    no hydrogen  3.350  N/A
LEU 29.A N    ALA 26.A O    no hydrogen  3.166  N/A
ALA 31.A N    ALA 27.A O    no hydrogen  2.987  N/A
TYR 32.A N    ASP 28.A O    no hydrogen  3.032  N/A
CYS 33.A N    LEU 29.A O    no hydrogen  2.947  N/A
CYS 33.A SG   LEU 29.A O    no hydrogen  3.425  N/A
GLU 34.A N    MET 30.A O    no hydrogen  2.889  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.098  N/A
HIS 36.A N    TYR 32.A O    no hydrogen  3.181  N/A
ALA 37.A N    GLU 34.A O    no hydrogen  3.410  N/A
GLU 39.A N    HIS 36.A O    no hydrogen  3.195  N/A
ASP 40.A N    ALA 37.A O    no hydrogen  3.271  N/A
THR 44.A OG1  ASP 40.A O    no hydrogen  3.520  N/A
GLU 50.A N    PRO 47.A O    no hydrogen  3.409  N/A
PHE 53.A N    ASN 51.A OD1  no hydrogen  3.197  N/A