Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cf1_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 6.A O      no hydrogen  3.145  N/A
ILE 6.A N      ILE 3.A O      no hydrogen  3.178  N/A
ILE 8.A N      ALA 1.A O      no hydrogen  2.809  N/A
ALA 14.A N     VAL 42.A O     no hydrogen  2.701  N/A
VAL 15.A N     GLU 40.A O     no hydrogen  3.133  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.047  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.887  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.098  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.206  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.587  N/A
SER 20.A N     ALA 17.A O     no hydrogen  3.077  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  3.270  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.940  N/A
TYR 22.A N     GLU 65.A OE2   no hydrogen  2.939  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.154  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.873  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.937  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  2.569  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.021  N/A
LYS 30.A NZ    GLU 40.A OE1   no hydrogen  2.713  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.113  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.803  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.182  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.975  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.949  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.817  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  2.903  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  2.869  N/A
LYS 43.A NZ    HIS 11.A O     no hydrogen  2.753  N/A
ILE 44.A N     LYS 12.A O     no hydrogen  3.425  N/A
SER 45.A N     ASP 10.A O     no hydrogen  3.004  N/A
SER 45.A OG    ASP 10.A O     no hydrogen  3.409  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  3.113  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.123  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  3.089  N/A
GLN 51.A N     SER 48.A OG    no hydrogen  3.146  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.076  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.201  N/A
THR 54.A N     GLY 50.A O     no hydrogen  3.138  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.562  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  3.175  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  3.052  N/A
ARG 56.A NE    ARG 2.A O      no hydrogen  2.819  N/A
ARG 56.A NH1   GLU 49.A OE2   no hydrogen  3.479  N/A
ARG 56.A NH1   ASP 53.A OD1   no hydrogen  2.946  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  2.858  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  3.227  N/A
GLU 58.A N     THR 54.A O     no hydrogen  3.092  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.883  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.020  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.254  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  3.164  N/A
GLU 65.A N     TYR 22.A O     no hydrogen  2.780  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.335  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.018  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  3.102  N/A
ARG 70.A NH1   ASP 67.A OD1   no hydrogen  3.000  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.058  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.955  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.943  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.118  N/A
MET 74.A N     ARG 70.A O     no hydrogen  3.021  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.991  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  3.515  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.712  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.153  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.966  N/A
LYS 77.A NZ    ASP 81.A OD2   no hydrogen  2.906  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.899  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.375  N/A
MET 80.A N     ILE 76.A O     no hydrogen  3.019  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.895  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.855  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  3.254  N/A
CYS 84.A SG    LEU 79.A O     no hydrogen  3.724  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.913  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.972  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.934  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.933  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  3.009  N/A
ARG 91.A NE    MET 80.A O     no hydrogen  3.297  N/A
ARG 91.A NH2   MET 80.A O     no hydrogen  2.931  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  3.002  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  3.293  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.058  N/A
ARG 97.A N     GLN 99.A OE1   no hydrogen  3.115  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.821  N/A
ARG 100.A NE   THR 103.A OG1  no hydrogen  2.916  N/A
ARG 106.A NE   GLY 110.A O    no hydrogen  2.880  N/A
ARG 106.A NH2  GLY 110.A O    no hydrogen  2.694  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  2.962  N/A
ARG 108.A NH2  LEU 94.A O     no hydrogen  2.989  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.892  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.727  N/A