Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      VAL 6.A O      no hydrogen  3.178  N/A
VAL 6.A N      ILE 3.A O      no hydrogen  3.224  N/A
SER 17.A N     HIS 13.A O     no hydrogen  2.940  N/A
SER 17.A OG    PRO 9.A O      no hydrogen  2.481  N/A
SER 17.A OG    HIS 13.A O     no hydrogen  3.323  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.909  N/A
THR 19.A N     VAL 15.A O     no hydrogen  2.956  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.715  N/A
TYR 20.A N     SER 17.A O     no hydrogen  3.224  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.283  N/A
PHE 22.A N     GLU 65.A OE2   no hydrogen  2.494  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.301  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.122  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  2.927  N/A
ASN 31.A N     HIS 27.A O     no hydrogen  2.911  N/A
ILE 32.A N     THR 28.A O     no hydrogen  2.907  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.921  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.914  N/A
ALA 35.A N     ASN 31.A O     no hydrogen  2.896  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  2.918  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  3.000  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.129  N/A
THR 42.A OG1   THR 39.A O     no hydrogen  3.125  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.070  N/A
ALA 50.A N     ASP 48.A OD2   no hydrogen  2.766  N/A
LEU 52.A N     ASP 48.A O     no hydrogen  2.957  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  2.889  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.940  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  2.875  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.927  N/A
ARG 56.A NH1   ASP 53.A OD1   no hydrogen  2.729  N/A
ALA 57.A N     ASP 53.A O     no hydrogen  2.886  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.917  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.871  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.935  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.394  N/A
THR 64.A OG1   ASP 67.A OD2   no hydrogen  3.053  N/A
LEU 68.A N     THR 64.A O     no hydrogen  3.124  N/A
ARG 69.A NH2   GLU 65.A OE1   no hydrogen  3.485  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.903  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.910  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.950  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.921  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.885  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.891  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.949  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.896  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.878  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  2.923  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.906  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.884  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.905  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  4.038  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.113  N/A
LEU 88.A N     TYR 85.A O     no hydrogen  3.076  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  3.158  N/A
ARG 91.A NH1   MET 80.A O     no hydrogen  2.768  N/A
ARG 91.A NH2   MET 80.A O     no hydrogen  3.200  N/A
SER 93.A N     HIS 90.A O     no hydrogen  3.279  N/A
SER 93.A OG    ARG 92.A O     no hydrogen  2.558  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.003  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  3.330  N/A
ARG 106.A NE   GLY 110.A O    no hydrogen  3.279  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  3.285  N/A
ARG 108.A NH2  ARG 89.A O     no hydrogen  3.442  N/A
ARG 108.A NH2  LEU 94.A O     no hydrogen  3.471  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.003  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  3.250  N/A