Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lf5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.899  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.877  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.975  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  2.656  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.970  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.859  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.981  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.238  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.463  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.317  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.940  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  3.009  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.830  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.861  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.757  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.287  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.665  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  3.126  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.986  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.878  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.280  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.940  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.969  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.852  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.820  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.900  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.607  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.015  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.301  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.812  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.938  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.928  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.972  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.628  N/A
HIS 76.A ND1   GLU 75.A OE2   no hydrogen  2.539  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  3.227  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.841  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.869  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.761  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.252  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.906  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.882  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.972  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.794  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  3.420  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.001  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.150  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.897  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.137  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.119  N/A
LYS 109.A NZ   ARG 108.A O    no hydrogen  3.370  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  2.942  N/A
ARG 112.A NH1  LYS 109.A O    no hydrogen  3.187  N/A
LYS 114.A N    SER 111.A O    no hydrogen  2.641  N/A
GLY 116.A N    SER 113.A O    no hydrogen  3.292  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.122  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  3.303  N/A
THR 117.A OG1  TYR 115.A O    no hydrogen  3.174  N/A
LYS 121.A NZ   LYS 119.A O    no hydrogen  2.989  N/A