Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ff7_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N   LYS 2.A O   no hydrogen  3.068  N/A
TYR 9.A N   PHE 25.A O  no hydrogen  3.231  N/A
MET 11.A N  GLY 23.A O  no hydrogen  2.821  N/A
ARG 12.A N  THR 75.A O  no hydrogen  2.628  N/A
CYS 13.A N  PHE 21.A O  no hydrogen  2.859  N/A
ILE 14.A N  SER 73.A O  no hydrogen  3.004  N/A
LEU 15.A N  ARG 19.A O  no hydrogen  3.156  N/A
PHE 21.A N  CYS 13.A O  no hydrogen  2.665  N/A
ILE 22.A N  ASP 40.A O  no hydrogen  3.379  N/A
GLY 23.A N  MET 11.A O  no hydrogen  3.283  N/A
THR 24.A N  CYS 37.A O  no hydrogen  2.700  N/A
PHE 25.A N  TYR 9.A O   no hydrogen  2.407  N/A
LYS 26.A N  ILE 35.A O  no hydrogen  3.229  N/A
ASP 29.A N  ASN 33.A O  no hydrogen  3.145  N/A
MET 32.A N  ASP 29.A O  no hydrogen  2.891  N/A
LEU 34.A N  LEU 66.A O  no hydrogen  3.145  N/A
ILE 35.A N  ALA 27.A O  no hydrogen  2.523  N/A
LEU 36.A N  VAL 64.A O  no hydrogen  3.033  N/A
CYS 37.A N  THR 24.A O  no hydrogen  2.778  N/A
CYS 39.A N  GLY 62.A O  no hydrogen  2.857  N/A
ASP 40.A N  ILE 22.A O  no hydrogen  2.950  N/A
GLU 41.A N  ARG 59.A O  no hydrogen  3.349  N/A
GLY 62.A N  CYS 39.A O  no hydrogen  3.429  N/A
VAL 64.A N  LEU 36.A O  no hydrogen  3.069  N/A
LEU 66.A N  LEU 34.A O  no hydrogen  2.766  N/A
LEU 71.A N  GLY 68.A O  no hydrogen  3.180  N/A
VAL 72.A N  ILE 14.A O  no hydrogen  2.508  N/A
SER 73.A N  ILE 14.A O  no hydrogen  3.376  N/A
THR 75.A N  ARG 12.A O  no hydrogen  2.873  N/A
ILE 86.A N  LYS 82.A O  no hydrogen  2.759  N/A
ALA 87.A N  ASP 83.A O  no hydrogen  2.867  N/A
ARG 88.A N  THR 84.A O  no hydrogen  3.043  N/A
VAL 89.A N  GLY 85.A O  no hydrogen  3.170  N/A
VAL 89.A N  ILE 86.A O  no hydrogen  2.954  N/A